3-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenecarbonitrile

Systemtic Name: 3-[(3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzenecarbonitrile Openeye Name: 3-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]benzonitrile CAS Name: 3-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile IUPAC Name: 3-[(7-hydroxy-3,4-dimethyl-2,3-dihydro-1H-inden-1-yl)amino]benzonitrile Traditional Name: 3-[(7-hydroxy-3,4-dimethyl-indan-1-yl)amino]benzonitrile Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC1CC(C2=C(C=CC(=C12)C)O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H18N2O/c1-11-6-7-16(21)18-15(8-12(2)17(11)18)20-14-5-3-4-13(9-14)10-19/h3-7,9,12,15,20-21H,8H2,1-2H3