N-[(3,4-dimethylphenyl)methyl]-1H-indol-5-amine

Systemtic Name: N-[(3,4-dimethylphenyl)methyl]-1H-indol-5-amine Openeye Name: N-[(3,4-dimethylphenyl)methyl]-1H-indol-5-amine CAS Name: N-[(3,4-dimethylphenyl)methyl]-1H-indol-5-amine IUPAC Name: N-[(3,4-dimethylphenyl)methyl]-1H-indol-5-amine Traditional Name: (3,4-dimethylbenzyl)-(1H-indol-5-yl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)CNC2=CC3=C(C=C2)NC=C3)C

InChI

InChI=1S/C17H18N2/c1-12-3-4-14(9-13(12)2)11-19-16-5-6-17-15(10-16)7-8-18-17/h3-10,18-19H,11H2,1-2H3