N-methyl-5-(6-methyl-1H-indol-2-yl)pyridin-2-amine

Systemtic Name: N-methyl-5-(6-methyl-1H-indol-2-yl)pyridin-2-amine Openeye Name: N-methyl-5-(6-methyl-1H-indol-2-yl)pyridin-2-amine CAS Name: N-methyl-5-(6-methyl-1H-indol-2-yl)-2-pyridinamine IUPAC Name: N-methyl-5-(6-methyl-1H-indol-2-yl)pyridin-2-amine Traditional Name: methyl-[5-(6-methyl-1H-indol-2-yl)-2-pyridyl]amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(N2)C3=CN=C(C=C3)NC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(N2)C3=CN=C(C=C3)NC

InChI

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