1-(5-ethylpyridin-2-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-(5-ethylpyridin-2-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(5-ethyl-2-pyridyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(5-ethyl-2-pyridinyl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(5-ethylpyridin-2-yl)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(5-ethyl-2-pyridyl)-6-methoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Isomeric SMILES

CCC1=CN=C(C=C1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

InChI

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