N,N-dimethyl-2,3-dihydro-1H-indol-5-amine

Systemtic Name: N,N-dimethyl-2,3-dihydro-1H-indol-5-amine Openeye Name: N,N-dimethylindolin-5-amine CAS Name: N,N-dimethyl-2,3-dihydro-1H-indol-5-amine IUPAC Name: N,N-dimethyl-2,3-dihydro-1H-indol-5-amine Traditional Name: indolin-5-yl(dimethyl)amine Formula: C10H14N2 MolecularWeight: 162.23156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)NCC2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)NCC2

InChI

InChI=1S/C10H14N2/c1-12(2)9-3-4-10-8(7-9)5-6-11-10/h3-4,7,11H,5-6H2,1-2H3