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

Systemtic Name: 6-ethoxy-1-(3-methylpyridin-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 6-ethoxy-1-(3-methyl-4-pyridyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 6-ethoxy-1-(3-methyl-4-pyridinyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 6-ethoxy-1-(3-methylpyridin-4-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 6-ethoxy-1-(3-methyl-4-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=C(C=NC=C4)C

Isomeric SMILES

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

InChI

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