1-(3,5-dimethylphenyl)indol-5-amine

Systemtic Name: 1-(3,5-dimethylphenyl)indol-5-amine Openeye Name: 1-(3,5-dimethylphenyl)indol-5-amine CAS Name: 1-(3,5-dimethylphenyl)-5-indolamine IUPAC Name: 1-(3,5-dimethylphenyl)indol-5-amine Traditional Name: [1-(3,5-dimethylphenyl)indol-5-yl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CC3=C2C=CC(=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CC3=C2C=CC(=C3)N)C

InChI

InChI=1S/C16H16N2/c1-11-7-12(2)9-15(8-11)18-6-5-13-10-14(17)3-4-16(13)18/h3-10H,17H2,1-2H3