2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethanamine Openeye Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethanamine Traditional Name: 2-[2-(3,5-dimethylphenyl)-1H-indol-3-yl]ethylamine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2/c1-12-9-13(2)11-14(10-12)18-16(7-8-19)15-5-3-4-6-17(15)20-18/h3-6,9-11,20H,7-8,19H2,1-2H3