3H-[1]benzofuro[3,2-e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC4=C3C=CN4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC4=C3C=CN4
InChI
InChI=1S/C14H9NO/c1-2-4-12-10(3-1)14-9-7-8-15-11(9)5-6-13(14)16-12/h1-8,15H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 7-(3-methyloctan-2-yl)-5-oxidanyl-4-pyridin-4-yl-chromen-2-one
- 6-(phenylcarbonyl)-7H-thieno[2,3-c]pyridine-7-carbonitrile
- thieno[2,3-c]pyridine-7-carbonitrile
- [phenyl(thieno[2,3-c]pyridin-7-yl)methyl] benzoate
- 7-phenylthieno[3,2-g]indolizine-8-carboxamide
- 4-[(3R)-3-methyl-6-propan-2-ylidene-cyclohexen-1-yl]morpholine
- (5R)-5-methyl-8-propan-2-ylidene-6,7-dihydro-5H-quinoline
- (5R)-5-methyl-8-prop-1-en-2-yl-5,6,7,8-tetrahydroquinoline
- (5R)-2,5-dimethyl-5,6,7,8-tetrahydroquinoline
- (5R)-2,5-dimethyl-8-propan-2-ylidene-6,7-dihydro-5H-quinoline
