1-cyclopropyl-N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-ethanamine

Systemtic Name: 1-cyclopropyl-N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methyl-ethanamine Openeye Name: 1-cyclopropyl-N-(indolin-5-ylmethyl)-N-methyl-ethanamine CAS Name: 1-cyclopropyl-N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylethanamine IUPAC Name: 1-cyclopropyl-N-(2,3-dihydro-1H-indol-5-ylmethyl)-N-methylethanamine Traditional Name: 1-cyclopropylethyl-(indolin-5-ylmethyl)-methyl-amine Formula: C15H22N2 MolecularWeight: 230.34858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)CC2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C1CC1)N(C)CC2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C15H22N2/c1-11(13-4-5-13)17(2)10-12-3-6-15-14(9-12)7-8-16-15/h3,6,9,11,13,16H,4-5,7-8,10H2,1-2H3