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

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

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

Canonical SMILES:

COC(=O)N1C(=O)CC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)Br


Isomeric SMILES

COC(=O)N1C(=O)CC2=C(C3=CC=CC=C31)NC4=C2C=C(C=C4)Br


InChI

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


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