ethyl 2-azanyl-1-methyl-4,9-bis(oxidanylidene)-3a,9a-dihydrobenzo[f]indole-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-methyl-4,9-bis(oxidanylidene)-3a,9a-dihydrobenzo[f]indole-3-carboxylate Openeye Name: ethyl 2-amino-1-methyl-4,9-dioxo-3a,9a-dihydrobenzo[f]indole-3-carboxylate CAS Name: 2-amino-1-methyl-4,9-dioxo-3a,9a-dihydrobenzo[f]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-methyl-4,9-dioxo-3a,9a-dihydrobenzo[f]indole-3-carboxylate Traditional Name: 2-amino-4,9-diketo-1-methyl-3a,9a-dihydrobenz[f]indole-3-carboxylic acid ethyl ester Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2C1C(=O)C3=CC=CC=C3C2=O)C)N

Isomeric SMILES

CCOC(=O)C1=C(N(C2C1C(=O)C3=CC=CC=C3C2=O)C)N

InChI

InChI=1S/C16H16N2O4/c1-3-22-16(21)11-10-12(18(2)15(11)17)14(20)9-7-5-4-6-8(9)13(10)19/h4-7,10,12H,3,17H2,1-2H3