N-(1H-benzo[g]indol-3-yl)nitrous amide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC=C3NN=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC=C3NN=O
InChI
InChI=1S/C12H9N3O/c16-15-14-11-7-13-12-9-4-2-1-3-8(9)5-6-10(11)12/h1-7,13H,(H,14,16)
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
- ethyl 1-[(3-bromophenyl)methyl]-4-methoxy-benzo[g]indole-2-carboxylate
- 2-ethyl-4-methoxy-1-(phenylmethyl)benzo[g]indole
- 2-[1-(cyclohexylmethyl)-2-methyl-benzo[g]indol-4-yl]oxyethanoic acid
- 1-(4-methoxy-1H-benzo[g]indol-2-yl)ethanone
- 2-naphthalen-1-yloxy-1H-indole
- decane; propan-2-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 1H-indole bromide
- sodium; boron(1-); copper(1+); ethanoate
- 2,2,2-tris[methylperoxy(oxidanyl)phosphoryl]ethanoate
- 2,2,2-tris[methylperoxy(oxidanyl)phosphoryl]ethanoic acid
