N-(6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-yl)hydroxylamine

Systemtic Name: N-(6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-yl)hydroxylamine Openeye Name: N-(6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-yl)hydroxylamine CAS Name: N-(6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-yl)hydroxylamine IUPAC Name: N-(6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-yl)hydroxylamine Traditional Name: N-(6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-yl)hydroxylamine Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2C=C(N=C2C1)C3=CC=CC=C3)NO)C

Isomeric SMILES

CC1(CC(=C2C=C(N=C2C1)C3=CC=CC=C3)NO)C

InChI

InChI=1S/C16H18N2O/c1-16(2)9-14-12(15(10-16)18-19)8-13(17-14)11-6-4-3-5-7-11/h3-8,18-19H,9-10H2,1-2H3