2-[3-(1,2-dimethylbenzo[g]indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanamine

Systemtic Name: 2-[3-(1,2-dimethylbenzo[g]indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanamine Openeye Name: 2-[3-(1,2-dimethylbenzo[g]indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanamine CAS Name: 2-[3-(1,2-dimethyl-3-benzo[g]indolyl)-2,2-dimethylcyclopropyl]ethanamine IUPAC Name: 2-[3-(1,2-dimethylbenzo[g]indol-3-yl)-2,2-dimethylcyclopropyl]ethanamine Traditional Name: 2-[3-(1,2-dimethylbenz[g]indol-3-yl)-2,2-dimethyl-cyclopropyl]ethylamine Formula: C21H26N2 MolecularWeight: 306.44454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C3=CC=CC=C3C=C2)C4C(C4(C)C)CCN

Isomeric SMILES

CC1=C(C2=C(N1C)C3=CC=CC=C3C=C2)C4C(C4(C)C)CCN

InChI

InChI=1S/C21H26N2/c1-13-18(19-17(11-12-22)21(19,2)3)16-10-9-14-7-5-6-8-15(14)20(16)23(13)4/h5-10,17,19H,11-12,22H2,1-4H3