IUPAC: [5-(1-methylindol-2-yl)-3-pyridinyl]methanamine

SMILES: Cn1c(-c2cncc(CN)c2)cc2ccccc21

Canonical SMILES: CN1C2=CC=CC=C2C=C1C3=CN=CC(=C3)CN

Fórmula molecular: C15H15N3

Masa molecular: 237.30

InChIKey: BUFDTHACWPXFGW-UHFFFAOYSA-N

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

Sinónimos

SCHEMBL1606591BUFDTHACWPXFGW-UHFFFAOYSA-NC-[5-(1-Methyl-1H-indol-2-yl)-pyridin-3-yl]-methylamine