2-(3,5-dimethylphenyl)-1H-indol-5-amine

Systemtic Name: 2-(3,5-dimethylphenyl)-1H-indol-5-amine Openeye Name: 2-(3,5-dimethylphenyl)-1H-indol-5-amine CAS Name: 2-(3,5-dimethylphenyl)-1H-indol-5-amine IUPAC Name: 2-(3,5-dimethylphenyl)-1H-indol-5-amine Traditional Name: [2-(3,5-dimethylphenyl)-1H-indol-5-yl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(N2)C=CC(=C3)N)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=C(N2)C=CC(=C3)N)C

InChI

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