[2-(3,4-dimethylphenyl)-1H-indol-3-yl]methanamine

Systemtic Name: [2-(3,4-dimethylphenyl)-1H-indol-3-yl]methanamine Openeye Name: [2-(3,4-dimethylphenyl)-1H-indol-3-yl]methanamine CAS Name: [2-(3,4-dimethylphenyl)-1H-indol-3-yl]methanamine IUPAC Name: [2-(3,4-dimethylphenyl)-1H-indol-3-yl]methanamine Traditional Name: [2-(3,4-dimethylphenyl)-1H-indol-3-yl]methylamine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2)CN)C

InChI

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