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

Systemtic Name: 5-[(1Z)-1-hydroxyimino-3,3-dimethyl-2H-inden-5-yl]-1-methyl-pyrrole-2-carbonitrile Openeye Name: 5-[(1Z)-1-hydroxyimino-3,3-dimethyl-indan-5-yl]-1-methyl-pyrrole-2-carbonitrile CAS Name: 5-[(1Z)-1-hydroxyimino-3,3-dimethyl-2H-inden-5-yl]-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 5-[(1Z)-1-hydroxyimino-3,3-dimethyl-2H-inden-5-yl]-1-methylpyrrole-2-carbonitrile Traditional Name: 5-[(1Z)-1-hydroximino-3,3-dimethyl-indan-5-yl]-1-methyl-pyrrole-2-carbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NO)C2=C1C=C(C=C2)C3=CC=C(N3C)C#N)C

Isomeric SMILES

CC1(C/C(=N/O)/C2=C1C=C(C=C2)C3=CC=C(N3C)C#N)C

InChI

InChI=1S/C17H17N3O/c1-17(2)9-15(19-21)13-6-4-11(8-14(13)17)16-7-5-12(10-18)20(16)3/h4-8,21H,9H2,1-3H3/b19-15-