methyl 2-(2,7,8-trimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: methyl 2-(2,7,8-trimethyl-1-oxidanylidene-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(2,7,8-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(2,7,8-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2,7,8-trimethyl-1-oxo-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(1-keto-2,7,8-trimethyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=C(N2CC(=O)OC)C(=O)N(CC3)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=C(N2CC(=O)OC)C(=O)N(CC3)C)C

InChI

InChI=1S/C17H20N2O3/c1-10-5-6-12-13-7-8-18(3)17(21)16(13)19(9-14(20)22-4)15(12)11(10)2/h5-6H,7-9H2,1-4H3