methyl 2-(6-methoxy-2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(6-methoxy-2-methyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-methoxy-2-methyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-6-methoxy-2-methyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)OC

Isomeric SMILES

CN1CCC2=C(C1=O)N(C3=C2C=C(C=C3)OC)CC(=O)OC

InChI

InChI=1S/C16H18N2O4/c1-17-7-6-11-12-8-10(21-2)4-5-13(12)18(9-14(19)22-3)15(11)16(17)20/h4-5,8H,6-7,9H2,1-3H3