1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-amine

Systemtic Name: 1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-amine Openeye Name: 1-(4-pyridylmethyl)indolin-5-amine CAS Name: 1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-amine IUPAC Name: 1-(pyridin-4-ylmethyl)-2,3-dihydroindol-5-amine Traditional Name: [1-(4-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=NC=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)CC3=CC=NC=C3

InChI

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