N,3-dimethylindol-1-amine

Systemtic Name: N,3-dimethylindol-1-amine Openeye Name: N,3-dimethylindol-1-amine CAS Name: N,3-dimethyl-1-indolamine IUPAC Name: N,3-dimethylindol-1-amine Traditional Name: methyl-(3-methylindol-1-yl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC

InChI

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