(R)-(1-methylindol-3-yl)-pyridin-3-yl-methanamine

Systemtic Name: (R)-(1-methylindol-3-yl)-pyridin-3-yl-methanamine Openeye Name: (R)-(1-methylindol-3-yl)-(3-pyridyl)methanamine CAS Name: (R)-(1-methyl-3-indolyl)-(3-pyridinyl)methanamine IUPAC Name: (R)-(1-methylindol-3-yl)-pyridin-3-ylmethanamine Traditional Name: [(R)-(1-methylindol-3-yl)-(3-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=CN=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3/c1-18-10-13(12-6-2-3-7-14(12)18)15(16)11-5-4-8-17-9-11/h2-10,15H,16H2,1H3/t15-/m1/s1