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

Systemtic Name: 1-[(3,5-dimethylphenyl)methyl]-2,3-dihydroindol-5-amine Openeye Name: 1-[(3,5-dimethylphenyl)methyl]indolin-5-amine CAS Name: 1-[(3,5-dimethylphenyl)methyl]-2,3-dihydroindol-5-amine IUPAC Name: 1-[(3,5-dimethylphenyl)methyl]-2,3-dihydroindol-5-amine Traditional Name: [1-(3,5-dimethylbenzyl)indolin-5-yl]amine Formula: C17H20N2 MolecularWeight: 252.3541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2/c1-12-7-13(2)9-14(8-12)11-19-6-5-15-10-16(18)3-4-17(15)19/h3-4,7-10H,5-6,11,18H2,1-2H3