[7-bromanyl-1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-yl] ethanoate

Systemtic Name: [7-bromanyl-1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-yl] ethanoate Openeye Name: [7-bromo-1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-yl] acetate CAS Name: acetic acid [7-bromo-1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-yl] ester IUPAC Name: [7-bromo-1-(1H-pyrrol-2-yl)-9H-pyrido[3,4-b]indol-6-yl] acetate Traditional Name: acetic acid [7-bromo-1-(1H-pyrrol-2-yl)-9H-$b-carbolin-6-yl] ester Formula: C17H12BrN3O2 MolecularWeight: 370.20008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC=CN4)Br

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C3=C(N2)C(=NC=C3)C4=CC=CN4)Br

InChI

InChI=1S/C17H12BrN3O2/c1-9(22)23-15-7-11-10-4-6-20-17(13-3-2-5-19-13)16(10)21-14(11)8-12(15)18/h2-8,19,21H,1H3