[azanyl-(1-ethylindol-6-yl)methylidene]azanium

Systemtic Name: [azanyl-(1-ethylindol-6-yl)methylidene]azanium Openeye Name: [amino-(1-ethylindol-6-yl)methylene]ammonium CAS Name: [amino-(1-ethyl-6-indolyl)methylidene]ammonium IUPAC Name: [amino-(1-ethylindol-6-yl)methylidene]azanium Traditional Name: [amino-(1-ethylindol-6-yl)methylene]ammonium Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC2=C1C=C(C=C2)C(=[NH2+])N

Isomeric SMILES

CCN1C=CC2=C1C=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C11H13N3/c1-2-14-6-5-8-3-4-9(11(12)13)7-10(8)14/h3-7H,2H2,1H3,(H3,12,13)/p+1