2-[(1-methylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole

Systemtic Name: 2-[(1-methylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 2-[(1-methylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 2-[(1-methyl-2-pyrrolyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 2-[(1-methylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 2-[(1-methylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN2CCC3=C(C2)NC4=CC=CC=C34

Isomeric SMILES

CN1C=CC=C1CN2CCC3=C(C2)NC4=CC=CC=C34

InChI

InChI=1S/C17H19N3/c1-19-9-4-5-13(19)11-20-10-8-15-14-6-2-3-7-16(14)18-17(15)12-20/h2-7,9,18H,8,10-12H2,1H3