6-(1H-indol-2-yl)-N,N-dimethyl-pyridin-3-amine

Systemtic Name: 6-(1H-indol-2-yl)-N,N-dimethyl-pyridin-3-amine Openeye Name: 6-(1H-indol-2-yl)-N,N-dimethyl-pyridin-3-amine CAS Name: 6-(1H-indol-2-yl)-N,N-dimethyl-3-pyridinamine IUPAC Name: 6-(1H-indol-2-yl)-N,N-dimethylpyridin-3-amine Traditional Name: [6-(1H-indol-2-yl)-3-pyridyl]-dimethyl-amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CN=C(C=C1)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CN(C)C1=CN=C(C=C1)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C15H15N3/c1-18(2)12-7-8-14(16-10-12)15-9-11-5-3-4-6-13(11)17-15/h3-10,17H,1-2H3