3-(2,3-dimethylindol-3-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C1(C)CCC#N
Isomeric SMILES
CC1=NC2=CC=CC=C2C1(C)CCC#N
InChI
InChI=1S/C13H14N2/c1-10-13(2,8-5-9-14)11-6-3-4-7-12(11)15-10/h3-4,6-7H,5,8H2,1-2H3
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
- 2-azanyl-3-(3,4-dihydronaphthalen-2-yl)propanenitrile
- 3-methyl-5-thiophen-2-yl-pentanoic acid
- ethyl (E)-3-(3,4-dihydro-2H-thiopyran-5-yl)prop-2-enoate
- ethyl 3,4-dimethyl-2H-thiopyran-6-carboxylate
- 10-methyl-1-oxa-4-thiaspiro[4.5]dec-9-ene-9-carbaldehyde
- [(Z)-3-(cyclohexen-1-yl)prop-2-enyl]benzene
- (1Z,4Z)-6-(phenylmethyl)cycloocta-1,4-diene
- N-pentylpiperidine-1-carboxamide
- (2S)-2-[[(2S,3aS,7aS)-1-[[(3R)-2-[(2R)-2-[[(2S)-2-[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonyl-4-oxidanyl-pyrrolidin-2-yl]carbonylamino]ethanoylamino]-3-thiophen-2-yl-propanoyl]amino]-3-sulfanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- (NE)-N-[1-(2,5-dimethylthiophen-3-yl)ethylidene]hydroxylamine
