N,1-dimethylindol-5-amine

Systemtic Name: N,1-dimethylindol-5-amine Openeye Name: N,1-dimethylindol-5-amine CAS Name: N,1-dimethyl-5-indolamine IUPAC Name: N,1-dimethylindol-5-amine Traditional Name: methyl-(1-methylindol-5-yl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC2=C(C=C1)N(C=C2)C

Isomeric SMILES

CNC1=CC2=C(C=C1)N(C=C2)C

InChI

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