3-(1-azanylethyl)-N-pyridin-4-yl-indol-1-amine

Systemtic Name: 3-(1-azanylethyl)-N-pyridin-4-yl-indol-1-amine Openeye Name: 3-(1-aminoethyl)-N-(4-pyridyl)indol-1-amine CAS Name: 3-(1-aminoethyl)-N-pyridin-4-yl-1-indolamine IUPAC Name: 3-(1-aminoethyl)-N-pyridin-4-ylindol-1-amine Traditional Name: [3-(1-aminoethyl)indol-1-yl]-(4-pyridyl)amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)NC3=CC=NC=C3)N

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)NC3=CC=NC=C3)N

InChI

InChI=1S/C15H16N4/c1-11(16)14-10-19(15-5-3-2-4-13(14)15)18-12-6-8-17-9-7-12/h2-11H,16H2,1H3,(H,17,18)