[1-methyl-3-[(4-methylpiperidin-1-yl)methyl]indol-2-yl]methanamine

Systemtic Name: [1-methyl-3-[(4-methylpiperidin-1-yl)methyl]indol-2-yl]methanamine Openeye Name: [1-methyl-3-[(4-methyl-1-piperidyl)methyl]indol-2-yl]methanamine CAS Name: [1-methyl-3-[(4-methyl-1-piperidinyl)methyl]-2-indolyl]methanamine IUPAC Name: [1-methyl-3-[(4-methylpiperidin-1-yl)methyl]indol-2-yl]methanamine Traditional Name: [1-methyl-3-[(4-methylpiperidino)methyl]indol-2-yl]methylamine Formula: C17H25N3 MolecularWeight: 271.4005

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=C(N(C3=CC=CC=C32)C)CN

Isomeric SMILES

CC1CCN(CC1)CC2=C(N(C3=CC=CC=C32)C)CN

InChI

InChI=1S/C17H25N3/c1-13-7-9-20(10-8-13)12-15-14-5-3-4-6-16(14)19(2)17(15)11-18/h3-6,13H,7-12,18H2,1-2H3