3-(2,3-dihydroindol-1-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCC#N
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCC#N
InChI
InChI=1S/C11H12N2/c12-7-3-8-13-9-6-10-4-1-2-5-11(10)13/h1-2,4-5H,3,6,8-9H2
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-(1H-imidazol-3-ium-2-yl)benzoyl chloride
- 4-[2-(5-oxidanylidene-1,2,3,4-tetrahydro-1,4-benzodiazepin-9-yl)ethynyl]benzaldehyde
- 9-azanyl-2-(4-methoxyphenyl)-1,2,3,4-tetrahydro-1,4-benzodiazepin-5-one
- methyl 2-azanyl-5-fluoranyl-3-nitro-benzoate
- methyl 2-bromanyl-5-fluoranyl-3-nitro-benzoate
- methyl 6-(5-oxidanylidene-1,2,3,4-tetrahydro-1,4-benzodiazepin-9-yl)hex-5-ynoate
- N-(4-oxidanylidene-2,3-dihydro-1H-quinolin-8-yl)ethanamide
- tert-butyl N-(1-azanyl-2-phenylmethoxy-ethyl)carbamate
- decoxycarbonyl ethanoate
- decoxycarbonyl pent-2-ynoate
