5,6-dimethyl-1H-indol-2-amine

Systemtic Name: 5,6-dimethyl-1H-indol-2-amine Openeye Name: 5,6-dimethyl-1H-indol-2-amine CAS Name: 5,6-dimethyl-1H-indol-2-amine IUPAC Name: 5,6-dimethyl-1H-indol-2-amine Traditional Name: (5,6-dimethyl-1H-indol-2-yl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(N2)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(N2)N)C

InChI

InChI=1S/C10H12N2/c1-6-3-8-5-10(11)12-9(8)4-7(6)2/h3-5,12H,11H2,1-2H3