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

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

Systemtic Name:[2-(1H-indol-3-yl)thiophen-3-yl]azanium
Openeye Name:[2-(1H-indol-3-yl)-3-thienyl]ammonium
CAS Name:[2-(1H-indol-3-yl)-3-thiophenyl]ammonium
IUPAC Name:[2-(1H-indol-3-yl)thiophen-3-yl]azanium
Traditional Name:[2-(1H-indol-3-yl)-3-thienyl]ammonium
Formula: C12H11N2S+
MolecularWeight: 215.29414
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C=CS3)[NH3+]


Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C=CS3)[NH3+]


InChI

InChI=1S/C12H10N2S/c13-10-5-6-15-12(10)9-7-14-11-4-2-1-3-8(9)11/h1-7,14H,13H2/p+1


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