ethyl 2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanoate

Systemtic Name: ethyl 2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)ethanoate Openeye Name: ethyl 2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate CAS Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetate Traditional Name: 2-(6-methoxy-2,3,4,9-tetrahydro-1H-$b-carbolin-1-yl)acetic acid ethyl ester Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)CC1C2=C(CCN1)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C16H20N2O3/c1-3-21-15(19)9-14-16-11(6-7-17-14)12-8-10(20-2)4-5-13(12)18-16/h4-5,8,14,17-18H,3,6-7,9H2,1-2H3