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3-[(1S,2S)-2-(dimethylaminomethyl)cyclopropyl]-1H-indole-6-carbonitrile
3-[(1S,2S)-2-(dimethylaminomethyl)cyclopropyl]-1H-indole-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CC1C2=CNC3=C2C=CC(=C3)C#N
Isomeric SMILES
CN(C)C[C@H]1C[C@@H]1C2=CNC3=C2C=CC(=C3)C#N
InChI
InChI=1S/C15H17N3/c1-18(2)9-11-6-13(11)14-8-17-15-5-10(7-16)3-4-12(14)15/h3-5,8,11,13,17H,6,9H2,1-2H3/t11-,13+/m1/s1
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