6-azanyl-6,7,8,9-tetrahydro-5H-carbazole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)C#N
Isomeric SMILES
C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)C#N
InChI
InChI=1S/C13H13N3/c14-7-8-1-3-12-10(5-8)11-6-9(15)2-4-13(11)16-12/h1,3,5,9,16H,2,4,6,15H2
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-cyclopentyl-3-oxidanylidene-1H-pyrazole-2-carbothioamide
- 1-[4-(2-azanylethoxy)phenyl]thiourea
- 3,4-dimethyl-N-(3-methylphenyl)aniline
- (E)-2-chloranyl-3-(4-nitrophenyl)prop-2-enal
- 5-(aminocarbonylamino)-2-azanyl-pentanoic acid hydrochloride
- 1-(1-benzofuran-5-yl)propan-2-amine hydrochloride
- 1-(1-benzofuran-5-yl)propan-2-amine
- (E)-1,1,1,2,3,4,4-heptakis(fluoranyl)-4-methoxy-but-2-ene
- 1-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxypyrrolidine-2,5-dione
- 2-[3-(aminomethyl)phenoxy]ethyl nitrate
