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

Systemtic Name: [azanyl-(1-methylindol-6-yl)methylidene]azanium Openeye Name: [amino-(1-methylindol-6-yl)methylene]ammonium CAS Name: [amino-(1-methyl-6-indolyl)methylidene]ammonium IUPAC Name: [amino-(1-methylindol-6-yl)methylidene]azanium Traditional Name: [amino-(1-methylindol-6-yl)methylene]ammonium Formula: C10H12N3+ MolecularWeight: 174.22238

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=C1C=C(C=C2)C(=[NH2+])N

Isomeric SMILES

CN1C=CC2=C1C=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C10H11N3/c1-13-5-4-7-2-3-8(10(11)12)6-9(7)13/h2-6H,1H3,(H3,11,12)/p+1