7-ethyl-3-methyl-6-nitro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC2=C1NC=C2C)[N+](=O)[O-]
Isomeric SMILES
CCC1=C(C=CC2=C1NC=C2C)[N+](=O)[O-]
InChI
InChI=1S/C11H12N2O2/c1-3-8-10(13(14)15)5-4-9-7(2)6-12-11(8)9/h4-6,12H,3H2,1-2H3
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
- (4-methyl-2-oxidanylidene-3-propyl-chromen-7-yl) ethanoate
- 1-(2-aminophenyl)pyrrolidine-2,5-dione
- (4Z)-1-(3-chlorophenyl)-4-[(2-hydroxyphenyl)methylidene]pyrazolidine-3,5-dione
- 1-(benzotriazol-1-yl)-N,N-dimethyl-methanamine
- 3-(3-chlorophenyl)-N,N-diethyl-prop-2-yn-1-amine
- 4-[3-(4-chlorophenyl)prop-2-ynyl]-4-prop-2-ynyl-morpholin-4-ium
- 2,2,2-tris(fluoranyl)-N-[2-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]ethanamide
- N-(3,4-dichlorophenyl)-6-methoxy-2-methyl-quinolin-4-amine
- N-(4-bromophenyl)-6-methoxy-2-methyl-quinolin-4-amine
- 4-oxidanylidene-N,4-diphenyl-butanamide
