3-[(1S,2S)-2-(dimethylamino)cyclopropyl]-1-methyl-indole-5-carbonitrile

Systemtic Name: 3-[(1S,2S)-2-(dimethylamino)cyclopropyl]-1-methyl-indole-5-carbonitrile Openeye Name: 3-[(1S,2S)-2-(dimethylamino)cyclopropyl]-1-methyl-indole-5-carbonitrile CAS Name: 3-[(1S,2S)-2-(dimethylamino)cyclopropyl]-1-methyl-5-indolecarbonitrile IUPAC Name: 3-[(1S,2S)-2-(dimethylamino)cyclopropyl]-1-methylindole-5-carbonitrile Traditional Name: 3-[(1S,2S)-2-(dimethylamino)cyclopropyl]-1-methyl-indole-5-carbonitrile Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)C#N)C3CC3N(C)C

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)C#N)[C@@H]3C[C@@H]3N(C)C

InChI

InChI=1S/C15H17N3/c1-17(2)15-7-12(15)13-9-18(3)14-5-4-10(8-16)6-11(13)14/h4-6,9,12,15H,7H2,1-3H3/t12-,15-/m0/s1