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

Systemtic Name: [2-(3,4-dimethylphenyl)-1-methyl-indol-3-yl]methanamine Openeye Name: [2-(3,4-dimethylphenyl)-1-methyl-indol-3-yl]methanamine CAS Name: [2-(3,4-dimethylphenyl)-1-methyl-3-indolyl]methanamine IUPAC Name: [2-(3,4-dimethylphenyl)-1-methylindol-3-yl]methanamine Traditional Name: [2-(3,4-dimethylphenyl)-1-methyl-indol-3-yl]methylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2C)CN)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(C3=CC=CC=C3N2C)CN)C

InChI

InChI=1S/C18H20N2/c1-12-8-9-14(10-13(12)2)18-16(11-19)15-6-4-5-7-17(15)20(18)3/h4-10H,11,19H2,1-3H3