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

Systemtic Name: [1-azanyl-3-(2-pyridin-3-ylindol-1-yl)propylidene]azanium Openeye Name: [1-amino-3-[2-(3-pyridyl)indol-1-yl]propylidene]ammonium CAS Name: [1-amino-3-[2-(3-pyridinyl)-1-indolyl]propylidene]ammonium IUPAC Name: [1-amino-3-(2-pyridin-3-ylindol-1-yl)propylidene]azanium Traditional Name: [1-amino-3-[2-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

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