2-(1H-benzo[g]indol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC=C3CC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC=C3CC(=O)N
InChI
InChI=1S/C14H12N2O/c15-13(17)7-10-8-16-14-11-4-2-1-3-9(11)5-6-12(10)14/h1-6,8,16H,7H2,(H2,15,17)
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
- 2-(1H-benzo[g]indol-3-yl)-2-oxidanylidene-ethanamide
- 1-[4-methoxy-1-(phenylmethyl)benzo[g]indol-2-yl]ethanone
- ethyl 4-methoxy-1-(phenylmethyl)benzo[g]indole-2-carboxylate
- (E)-2-azido-3-(3-methoxynaphthalen-2-yl)prop-2-enoic acid
- 2-ethyl-4-methoxy-1H-benzo[g]indole
- 2-[2-ethyl-1-(phenylmethyl)benzo[g]indol-4-yl]oxyethanoic acid
- 4-methoxy-1-(phenylmethyl)benzo[g]indole-2-carboxylic acid
- 4-methoxy-1H-benzo[g]indole-2-carboxylic acid
- N-(1H-benzo[g]indol-3-yl)nitrous amide
- ethyl 1-[(3-bromophenyl)methyl]-4-methoxy-benzo[g]indole-2-carboxylate
