(4-azanyl-1H-pyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-azanyl-1H-pyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-amino-1H-pyrrol-2-yl)-indolin-1-yl-methanone CAS Name: (4-amino-1H-pyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-amino-1H-pyrrol-2-yl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-amino-1H-pyrrol-2-yl)-indolin-1-yl-methanone Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CN3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=CN3)N

InChI

InChI=1S/C13H13N3O/c14-10-7-11(15-8-10)13(17)16-6-5-9-3-1-2-4-12(9)16/h1-4,7-8,15H,5-6,14H2