1-[(1S,2S)-2-(1H-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[(1S,2S)-2-(1H-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine Openeye Name: 1-[(1S,2S)-2-(1H-indol-3-yl)cyclopropyl]-N,N-dimethyl-methanamine CAS Name: 1-[(1S,2S)-2-(1H-indol-3-yl)cyclopropyl]-N,N-dimethylmethanamine IUPAC Name: 1-[(1S,2S)-2-(1H-indol-3-yl)cyclopropyl]-N,N-dimethylmethanamine Traditional Name: [(1S,2S)-2-(1H-indol-3-yl)cyclopropyl]methyl-dimethyl-amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC1C2=CNC3=CC=CC=C32

Isomeric SMILES

CN(C)C[C@H]1C[C@@H]1C2=CNC3=CC=CC=C32

InChI

InChI=1S/C14H18N2/c1-16(2)9-10-7-12(10)13-8-15-14-6-4-3-5-11(13)14/h3-6,8,10,12,15H,7,9H2,1-2H3/t10-,12+/m1/s1