1-[(2-methylphenyl)methyl]indol-6-amine

Systemtic Name: 1-[(2-methylphenyl)methyl]indol-6-amine Openeye Name: 1-(o-tolylmethyl)indol-6-amine CAS Name: 1-[(2-methylphenyl)methyl]-6-indolamine IUPAC Name: 1-[(2-methylphenyl)methyl]indol-6-amine Traditional Name: [1-(2-methylbenzyl)indol-6-yl]amine Formula: C16H16N2 MolecularWeight: 236.31164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC3=C2C=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC3=C2C=C(C=C3)N

InChI

InChI=1S/C16H16N2/c1-12-4-2-3-5-14(12)11-18-9-8-13-6-7-15(17)10-16(13)18/h2-10H,11,17H2,1H3