ethyl 10-bromanyl-5-oxidanylidene-7H-indolo[2,3-c]isoquinoline-6-carboxylate

Systemtic Name: ethyl 10-bromanyl-5-oxidanylidene-7H-indolo[2,3-c]isoquinoline-6-carboxylate Openeye Name: ethyl 10-bromo-5-oxo-7H-indolo[2,3-c]isoquinoline-6-carboxylate CAS Name: 10-bromo-5-oxo-7H-indolo[2,3-c]isoquinoline-6-carboxylic acid ethyl ester IUPAC Name: ethyl 10-bromo-5-oxo-7H-indolo[2,3-c]isoquinoline-6-carboxylate Traditional Name: 10-bromo-5-keto-7H-indol[2,3-c]isoquinoline-6-carboxylic acid ethyl ester Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2=C(C3=CC=CC=C3C1=O)C4=C(N2)C=CC(=C4)Br

Isomeric SMILES

CCOC(=O)N1C2=C(C3=CC=CC=C3C1=O)C4=C(N2)C=CC(=C4)Br

InChI

InChI=1S/C18H13BrN2O3/c1-2-24-18(23)21-16-15(11-5-3-4-6-12(11)17(21)22)13-9-10(19)7-8-14(13)20-16/h3-9,20H,2H2,1H3