(S)-(1-methylindol-3-yl)-pyridin-2-yl-methanamine

Systemtic Name: (S)-(1-methylindol-3-yl)-pyridin-2-yl-methanamine Openeye Name: (S)-(1-methylindol-3-yl)-(2-pyridyl)methanamine CAS Name: (S)-(1-methyl-3-indolyl)-(2-pyridinyl)methanamine IUPAC Name: (S)-(1-methylindol-3-yl)-pyridin-2-ylmethanamine Traditional Name: [(S)-(1-methylindol-3-yl)-(2-pyridyl)methyl]amine Formula: C15H15N3 MolecularWeight: 237.2997

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=N3)N

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](C3=CC=CC=N3)N

InChI

InChI=1S/C15H15N3/c1-18-10-12(11-6-2-3-8-14(11)18)15(16)13-7-4-5-9-17-13/h2-10,15H,16H2,1H3/t15-/m0/s1