N,N-dimethyl-1H-indol-3-amine

Systemtic Name: N,N-dimethyl-1H-indol-3-amine Openeye Name: N,N-dimethyl-1H-indol-3-amine CAS Name: N,N-dimethyl-1H-indol-3-amine IUPAC Name: N,N-dimethyl-1H-indol-3-amine Traditional Name: 1H-indol-3-yl(dimethyl)amine Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)C1=CNC2=CC=CC=C21

InChI

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