6-ethoxy-1-(6-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 6-ethoxy-1-(6-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(6-methyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(6-methyl-2-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(6-methylpyridin-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(6-methyl-2-pyridyl)-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=NC(=CC=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=NC(=CC=C4)C

InChI

InChI=1S/C19H21N3O/c1-3-23-13-7-8-16-15(11-13)14-9-10-20-19(18(14)22-16)17-6-4-5-12(2)21-17/h4-8,11,19-20,22H,3,9-10H2,1-2H3