1H-[1]benzofuro[3,2-g]indole

C14H9NO — CID 13438851

IUPAC1H-[1]benzofuro[3,2-g]indole
SMILESc1ccc2c(c1)oc1c2ccc2cc[nH]c21
InChIInChI=1S/C14H9NO/c1-2-4-12-10(3-1)11-6-5-9-7-8-15-13(9)14(11)16-12/h1-8,15H
InChIKeyRAOZCIPYWRYQKN-UHFFFAOYSA-N
MW207.23 g/mol
LogP4.07
Rot. Bonds

About 1H-[1]benzofuro[3,2-g]indole

1H-[1]benzofuro[3,2-g]indole (PubChem CID 13438851) has the molecular formula C14H9NO and a molecular weight of 207.23 g/mol. Its IUPAC name is 1H-[1]benzofuro[3,2-g]indole.

Molecular Properties

Compound Name1H-[1]benzofuro[3,2-g]indole
PubChem CID13438851
Molecular FormulaC14H9NO
Molecular Weight207.23 g/mol
Exact Mass207.07
IUPAC Name1H-[1]benzofuro[3,2-g]indole
SMILESc1ccc2c(c1)oc1c2ccc2cc[nH]c21
InChIInChI=1S/C14H9NO/c1-2-4-12-10(3-1)11-6-5-9-7-8-15-13(9)14(11)16-12/h1-8,15H
InChIKeyRAOZCIPYWRYQKN-UHFFFAOYSA-N
XLogP4.07
TPSA28.93 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

3-Oxa-13,23-diazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tricosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaen-14-one
CID 10935867
6-{5-[(2S)-2-amino-3-(1H-indol-3-yl)propoxy]pyridin-3-yl}-3-(furan-2-yl)isoquinoline
CID 23647585
N-{2-[2-(1-benzofuran-2-yl)-1H-indol-3-yl]ethyl}-4-(pyridin-4-yl)benzene-1-sulfonamide
CID 24825414
3-(furan-3-yl)-1H-indole
CID 10607518
ethyl 3-methyl-4-{[4-(trifluoromethyl)-1,3-benzoxazol-7-yl]methyl}-1H-pyrrole-2-carboxylate
CID 155908674
Bis(1H-2-indolyl)methanone 13
CID 5330529
3-(1-(2-(benzofuran-3-yl)ethyl)-1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
CID 11416598
N-[3-(1,3-benzoxazol-2-yl)-5-(1H-indol-4-yl)phenyl]acetamide
CID 15603614
5-fluoro-2-(1H-indol-6-yl)-[1,3]oxazolo[5,4-b]pyridine
CID 44555290
10-methoxy-11H-pyrido[4,3-a]carbazole-6-carboxamide
CID 77106027
2-[4-(trifluoromethyl)phenyl]-8H-pyrrolo[2,3-e][1,3]benzoxazole
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3-[1-(furan-2-ylmethyl)-3,6-dihydro-2H-pyridin-4-yl]-5-methoxy-1H-indole
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Frequently Asked Questions

What is the IUPAC name of 1H-[1]benzofuro[3,2-g]indole?
The IUPAC name of 1H-[1]benzofuro[3,2-g]indole (CID 13438851) is 1H-[1]benzofuro[3,2-g]indole.
What is the SMILES notation for 1H-[1]benzofuro[3,2-g]indole?
The canonical SMILES for 1H-[1]benzofuro[3,2-g]indole is c1ccc2c(c1)oc1c2ccc2cc[nH]c21.
What is the InChIKey of 1H-[1]benzofuro[3,2-g]indole?
The InChIKey is RAOZCIPYWRYQKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9NO/c1-2-4-12-10(3-1)11-6-5-9-7-8-15-13(9)14(11)16-12/h1-8,15H.
What are the key properties of 1H-[1]benzofuro[3,2-g]indole?
1H-[1]benzofuro[3,2-g]indole has a molecular weight of 207.23 g/mol, XLogP of 4.07, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-[1]benzofuro[3,2-g]indole is sourced from PubChem (CID 13438851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).