1-[(2-methylphenyl)methyl]-2,3-dihydroindol-5-amine

Systemtic Name: 1-[(2-methylphenyl)methyl]-2,3-dihydroindol-5-amine Openeye Name: 1-(o-tolylmethyl)indolin-5-amine CAS Name: 1-[(2-methylphenyl)methyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-[(2-methylphenyl)methyl]-2,3-dihydroindol-5-amine Traditional Name: [1-(2-methylbenzyl)indolin-5-yl]amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC=CC=C1CN2CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H18N2/c1-12-4-2-3-5-14(12)11-18-9-8-13-10-15(17)6-7-16(13)18/h2-7,10H,8-9,11,17H2,1H3