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

Systemtic Name: 1-ethyl-2-[(1-methylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Openeye Name: 1-ethyl-2-[(1-methylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole CAS Name: 1-ethyl-2-[(1-methyl-2-pyrrolyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole IUPAC Name: 1-ethyl-2-[(1-methylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole Traditional Name: 1-ethyl-2-[(1-methylpyrrol-2-yl)methyl]-1,3,4,9-tetrahydro-$b-carboline Formula: C19H23N3 MolecularWeight: 293.40602

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CC3=CC=CN3C)C4=CC=CC=C4N2

Isomeric SMILES

CCC1C2=C(CCN1CC3=CC=CN3C)C4=CC=CC=C4N2

InChI

InChI=1S/C19H23N3/c1-3-18-19-16(15-8-4-5-9-17(15)20-19)10-12-22(18)13-14-7-6-11-21(14)2/h4-9,11,18,20H,3,10,12-13H2,1-2H3