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[1-azanyl-2-(1H-indol-3-yl)ethylidene]azanium

[1-azanyl-2-(1H-indol-3-yl)ethylidene]azanium

Systemtic Name:[1-azanyl-2-(1H-indol-3-yl)ethylidene]azanium
Openeye Name:[1-amino-2-(1H-indol-3-yl)ethylidene]ammonium
CAS Name:[1-amino-2-(1H-indol-3-yl)ethylidene]ammonium
IUPAC Name:[1-amino-2-(1H-indol-3-yl)ethylidene]azanium
Traditional Name:[1-amino-2-(1H-indol-3-yl)ethylidene]ammonium
Formula: C10H12N3+
MolecularWeight: 174.22238
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=[NH2+])N


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=[NH2+])N


InChI

InChI=1S/C10H11N3/c11-10(12)5-7-6-13-9-4-2-1-3-8(7)9/h1-4,6,13H,5H2,(H3,11,12)/p+1


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