1-(pyridin-2-ylmethyl)-2,3-dihydroindol-5-amine

Systemtic Name: 1-(pyridin-2-ylmethyl)-2,3-dihydroindol-5-amine Openeye Name: 1-(2-pyridylmethyl)indolin-5-amine CAS Name: 1-(2-pyridinylmethyl)-2,3-dihydroindol-5-amine IUPAC Name: 1-(pyridin-2-ylmethyl)-2,3-dihydroindol-5-amine Traditional Name: [1-(2-pyridylmethyl)indolin-5-yl]amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC=N3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC=CC=N3

InChI

InChI=1S/C14H15N3/c15-12-4-5-14-11(9-12)6-8-17(14)10-13-3-1-2-7-16-13/h1-5,7,9H,6,8,10,15H2