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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)NC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)NC

InChI

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