ethyl 1-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-pyrrolo[1,2-a]indole-2-carboxylate

Systemtic Name: ethyl 1-[(E)-dimethylaminomethylideneamino]-4-oxidanylidene-pyrrolo[1,2-a]indole-2-carboxylate Openeye Name: ethyl 1-[(E)-dimethylaminomethyleneamino]-4-oxo-pyrrolo[1,2-a]indole-2-carboxylate CAS Name: 1-[(E)-dimethylaminomethylideneamino]-4-oxo-2-pyrrolo[1,2-a]indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(E)-dimethylaminomethylideneamino]-4-oxopyrrolo[1,2-a]indole-2-carboxylate Traditional Name: 1-[(E)-dimethylaminomethyleneamino]-4-keto-pyrrol[1,2-a]indole-2-carboxylic acid ethyl ester Formula: C17H17N3O3 MolecularWeight: 311.33518

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N2C3=CC=CC=C3C(=O)C2=C1)N=CN(C)C

Isomeric SMILES

CCOC(=O)C1=C(N2C3=CC=CC=C3C(=O)C2=C1)/N=C/N(C)C

InChI

InChI=1S/C17H17N3O3/c1-4-23-17(22)12-9-14-15(21)11-7-5-6-8-13(11)20(14)16(12)18-10-19(2)3/h5-10H,4H2,1-3H3/b18-10+