5-[(1Z)-1-hydroxyimino-2,3-dihydroinden-5-yl]-1-methyl-pyrrole-2-carbonitrile

Systemtic Name: 5-[(1Z)-1-hydroxyimino-2,3-dihydroinden-5-yl]-1-methyl-pyrrole-2-carbonitrile Openeye Name: 5-[(1Z)-1-hydroxyiminoindan-5-yl]-1-methyl-pyrrole-2-carbonitrile CAS Name: 5-[(1Z)-1-hydroxyimino-2,3-dihydroinden-5-yl]-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 5-[(1Z)-1-hydroxyimino-2,3-dihydroinden-5-yl]-1-methylpyrrole-2-carbonitrile Traditional Name: 5-[(1Z)-1-hydroximinoindan-5-yl]-1-methyl-pyrrole-2-carbonitrile Formula: C15H13N3O MolecularWeight: 251.28322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C2=CC3=C(C=C2)C(=NO)CC3)C#N

Isomeric SMILES

CN1C(=CC=C1C2=CC3=C(C=C2)/C(=N\O)/CC3)C#N

InChI

InChI=1S/C15H13N3O/c1-18-12(9-16)4-7-15(18)11-2-5-13-10(8-11)3-6-14(13)17-19/h2,4-5,7-8,19H,3,6H2,1H3/b17-14-