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

Systemtic Name: 5-[(1Z)-1-hydroxyimino-3-methyl-2,3-dihydroinden-5-yl]-1-methyl-pyrrole-2-carbonitrile Openeye Name: 5-[(1Z)-1-hydroxyimino-3-methyl-indan-5-yl]-1-methyl-pyrrole-2-carbonitrile CAS Name: 5-[(1Z)-1-hydroxyimino-3-methyl-2,3-dihydroinden-5-yl]-1-methyl-2-pyrrolecarbonitrile IUPAC Name: 5-[(1Z)-1-hydroxyimino-3-methyl-2,3-dihydroinden-5-yl]-1-methylpyrrole-2-carbonitrile Traditional Name: 5-[(1Z)-1-hydroximino-3-methyl-indan-5-yl]-1-methyl-pyrrole-2-carbonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=NO)C2=C1C=C(C=C2)C3=CC=C(N3C)C#N

Isomeric SMILES

CC1C/C(=N/O)/C2=C1C=C(C=C2)C3=CC=C(N3C)C#N

InChI

InChI=1S/C16H15N3O/c1-10-7-15(18-20)13-5-3-11(8-14(10)13)16-6-4-12(9-17)19(16)2/h3-6,8,10,20H,7H2,1-2H3/b18-15-