6,7,8,9-tetrahydropyrido[1,2-a]indole-10-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(=C(C3=CC=CC=C32)C#N)C1
Isomeric SMILES
C1CCN2C(=C(C3=CC=CC=C32)C#N)C1
InChI
InChI=1S/C13H12N2/c14-9-11-10-5-1-2-6-12(10)15-8-4-3-7-13(11)15/h1-2,5-6H,3-4,7-8H2
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
- (2S,3aS,7aS)-1-[[(3R)-2-[(2S)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide
- 1,2,3,4,5-pentakis(fluoranyl)-6-[[2-[(2E,6E,10E,14E,18E,22E,26E)-3,7,11,15,19,23,27,31-octamethyldotriaconta-2,6,10,14,18,22,26,30-octaenyl]-4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]methoxy]phenoxy]methyl]benzene
- 2-oxidanylidene-1H-cyclohepta[b]pyrrole-3-carboxylic acid
- 6-chloranyl-3-methyl-1H-benzimidazole-2-thione
- (3S,5R)-4-chloranyl-1,4-dimethyl-adamantane
- [(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]selanyllithium
- ditert-butyl (2S)-2-[[(2S)-2-[2-[[(2R)-2-azanyl-3-[(2R)-3-hexadecanoyloxy-2-hexanoyloxy-propyl]sulfanyl-propanoyl]amino]ethanoylamino]-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]amino]pentanedioate
- 9H-fluoren-9-ylmethyl N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]carbamate
- methyl (2S)-3-methyl-2-[[(2S,3S)-3-methyl-2-[[(2S)-1-[[[(2S)-4-oxidanylidene-2-(phenylmethoxycarbonylamino)-4-[(triphenylmethyl)amino]butanoyl]amino]-(phenylmethyl)sulfamoyl]pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]butanoate
- (E)-3-(4-methylthiophen-2-yl)-4-oxidanyl-pent-3-en-2-one
