ethyl 2-(7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: ethyl 2-(7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: ethyl 2-(7-methoxy-1-methyl-pyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(7-methoxy-1-methyl-9-pyrido[3,4-b]indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(7-methoxy-1-methylpyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(7-methoxy-1-methyl-$b-carbolin-9-yl)acetic acid ethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)OC)C3=C1C(=NC=C3)C

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)OC)C3=C1C(=NC=C3)C

InChI

InChI=1S/C17H18N2O3/c1-4-22-16(20)10-19-15-9-12(21-3)5-6-13(15)14-7-8-18-11(2)17(14)19/h5-9H,4,10H2,1-3H3