[1-azanyl-3-(2,3-dihydroindol-1-yl)propylidene]azanium

Systemtic Name: [1-azanyl-3-(2,3-dihydroindol-1-yl)propylidene]azanium Openeye Name: (1-amino-3-indolin-1-yl-propylidene)ammonium CAS Name: [1-amino-3-(2,3-dihydroindol-1-yl)propylidene]ammonium IUPAC Name: [1-amino-3-(2,3-dihydroindol-1-yl)propylidene]azanium Traditional Name: (1-amino-3-indolin-1-yl-propylidene)ammonium Formula: C11H16N3+ MolecularWeight: 190.26484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCC(=[NH2+])N

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCC(=[NH2+])N

InChI

InChI=1S/C11H15N3/c12-11(13)6-8-14-7-5-9-3-1-2-4-10(9)14/h1-4H,5-8H2,(H3,12,13)/p+1