1-[2-(1H-indol-6-yl)cyclopropyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[2-(1H-indol-6-yl)cyclopropyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-(1H-indol-6-yl)cyclopropyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-(1H-indol-6-yl)cyclopropyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-(1H-indol-6-yl)cyclopropyl]-N,N-dimethylmethanamine Traditional Name: [2-(1H-indol-6-yl)cyclopropyl]methyl-dimethyl-amine Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC1C2=CC3=C(C=C2)C=CN3

Isomeric SMILES

CN(C)CC1CC1C2=CC3=C(C=C2)C=CN3

InChI

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