4-methyl-2,3-dihydro-1H-cyclopenta[b]indole
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Canonical SMILES:
CN1C2=C(CCC2)C3=CC=CC=C31
Isomeric SMILES
CN1C2=C(CCC2)C3=CC=CC=C31
InChI
InChI=1S/C12H13N/c1-13-11-7-3-2-5-9(11)10-6-4-8-12(10)13/h2-3,5,7H,4,6,8H2,1H3
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-indol-3-yl)-2-phenyl-ethanol
- 1H-1,2,4-triazol-5-amine hydrochloride
- 3-[(Z)-2-phenylethenyl]-1H-indole
- (2R,3R)-2,3-diphenyloxirane-2,3-dicarbonitrile
- 6-(4-methylphenyl)-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 6-(4-methoxyphenyl)-4-methylsulfanyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 4-methylsulfanyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile
- dimethyl 4-(4-chlorophenyl)-4-cyano-heptanedioate
- 1,3,3a,4,5,6,7,7a-octahydroindol-2-one
- pyridin-4-ylmethanol hydrochloride