(4-bromanyl-1-methyl-pyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-bromanyl-1-methyl-pyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-bromo-1-methyl-pyrrol-2-yl)-indolin-1-yl-methanone CAS Name: (4-bromo-1-methyl-2-pyrrolyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-bromo-1-methylpyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-bromo-1-methyl-pyrrol-2-yl)-indolin-1-yl-methanone Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CCC3=CC=CC=C32)Br

InChI

InChI=1S/C14H13BrN2O/c1-16-9-11(15)8-13(16)14(18)17-7-6-10-4-2-3-5-12(10)17/h2-5,8-9H,6-7H2,1H3