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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC3=C2C=CC(=C3)N

InChI

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