2-(9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)ethanoic acid

Systemtic Name: 2-(9-bromanyl-6-oxidanylidene-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)ethanoic acid Openeye Name: 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid CAS Name: 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid IUPAC Name: 2-(9-bromo-6-oxo-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid Traditional Name: 2-(9-bromo-6-keto-5,7-dihydroindolo[3,2-d][1]benzazepin-12-yl)acetic acid Formula: C18H13BrN2O3 MolecularWeight: 385.21142

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3NC1=O)N(C4=C2C=C(C=C4)Br)CC(=O)O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3NC1=O)N(C4=C2C=C(C=C4)Br)CC(=O)O

InChI

InChI=1S/C18H13BrN2O3/c19-10-5-6-15-12(7-10)13-8-16(22)20-14-4-2-1-3-11(14)18(13)21(15)9-17(23)24/h1-7H,8-9H2,(H,20,22)(H,23,24)