[1-azanyl-3-(2-pyridin-4-ylindol-1-yl)propylidene]azanium

Systemtic Name: [1-azanyl-3-(2-pyridin-4-ylindol-1-yl)propylidene]azanium Openeye Name: [1-amino-3-[2-(4-pyridyl)indol-1-yl]propylidene]ammonium CAS Name: [1-amino-3-(2-pyridin-4-yl-1-indolyl)propylidene]ammonium IUPAC Name: [1-amino-3-(2-pyridin-4-ylindol-1-yl)propylidene]azanium Traditional Name: [1-amino-3-[2-(4-pyridyl)indol-1-yl]propylidene]ammonium Formula: C16H17N4+ MolecularWeight: 265.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2CCC(=[NH2+])N)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2CCC(=[NH2+])N)C3=CC=NC=C3

InChI

InChI=1S/C16H16N4/c17-16(18)7-10-20-14-4-2-1-3-13(14)11-15(20)12-5-8-19-9-6-12/h1-6,8-9,11H,7,10H2,(H3,17,18)/p+1