5-methyl-1-(phenylmethyl)-2,3-dihydroindol-3-amine

Systemtic Name: 5-methyl-1-(phenylmethyl)-2,3-dihydroindol-3-amine Openeye Name: 1-benzyl-5-methyl-indolin-3-amine CAS Name: 5-methyl-1-(phenylmethyl)-2,3-dihydroindol-3-amine IUPAC Name: 1-benzyl-5-methyl-2,3-dihydroindol-3-amine Traditional Name: (1-benzyl-5-methyl-indolin-3-yl)amine Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2N)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2N)CC3=CC=CC=C3

InChI

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