1-[(3-methylphenyl)amino]-2,3-dihydro-1H-inden-4-ol

Systemtic Name: 1-[(3-methylphenyl)amino]-2,3-dihydro-1H-inden-4-ol Openeye Name: 1-(3-methylanilino)indan-4-ol CAS Name: 1-(3-methylanilino)-2,3-dihydro-1H-inden-4-ol IUPAC Name: 1-(3-methylanilino)-2,3-dihydro-1H-inden-4-ol Traditional Name: 1-(m-toluidino)indan-4-ol Formula: C16H17NO MolecularWeight: 239.31228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

Isomeric SMILES

CC1=CC(=CC=C1)NC2CCC3=C2C=CC=C3O

InChI

InChI=1S/C16H17NO/c1-11-4-2-5-12(10-11)17-15-9-8-14-13(15)6-3-7-16(14)18/h2-7,10,15,17-18H,8-9H2,1H3