2-methyl-N-(3-methylpyridin-4-yl)indol-1-amine

Systemtic Name: 2-methyl-N-(3-methylpyridin-4-yl)indol-1-amine Openeye Name: 2-methyl-N-(3-methyl-4-pyridyl)indol-1-amine CAS Name: 2-methyl-N-(3-methyl-4-pyridinyl)-1-indolamine IUPAC Name: 2-methyl-N-(3-methylpyridin-4-yl)indol-1-amine Traditional Name: (2-methylindol-1-yl)-(3-methyl-4-pyridyl)amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1NC3=C(C=NC=C3)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1NC3=C(C=NC=C3)C

InChI

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