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methyl 9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepine-12-carboxylate

methyl 9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepine-12-carboxylate

Systemtic Name:methyl 9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepine-12-carboxylate
Openeye Name:methyl 9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepine-12-carboxylate
CAS Name:9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepine-12-carboxylic acid methyl ester
IUPAC Name:methyl 9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepine-12-carboxylate
Traditional Name:9-bromo-6-keto-5,7-dihydroindolo[3,2-d][1]benzazepine-12-carboxylic acid methyl ester
Formula: C18H13BrN2O3
MolecularWeight: 385.21142
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3


Isomeric SMILES

COC(=O)N1C2=C(C=C(C=C2)Br)C3=C1C4=CC=CC=C4NC(=O)C3


InChI

InChI=1S/C18H13BrN2O3/c1-24-18(23)21-15-7-6-10(19)8-12(15)13-9-16(22)20-14-5-3-2-4-11(14)17(13)21/h2-8H,9H2,1H3,(H,20,22)


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