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

Systemtic Name: [1-azanyl-2-(2,3-dihydroindol-1-yl)ethylidene]azanium Openeye Name: (1-amino-2-indolin-1-yl-ethylidene)ammonium CAS Name: [1-amino-2-(2,3-dihydroindol-1-yl)ethylidene]ammonium IUPAC Name: [1-amino-2-(2,3-dihydroindol-1-yl)ethylidene]azanium Traditional Name: (1-amino-2-indolin-1-yl-ethylidene)ammonium Formula: C10H14N3+ MolecularWeight: 176.23826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3/c11-10(12)7-13-6-5-8-3-1-2-4-9(8)13/h1-4H,5-7H2,(H3,11,12)/p+1