[azanyl-(1-propan-2-ylindol-6-yl)methylidene]azanium

Systemtic Name: [azanyl-(1-propan-2-ylindol-6-yl)methylidene]azanium Openeye Name: [amino-(1-isopropylindol-6-yl)methylene]ammonium CAS Name: [amino-(1-propan-2-yl-6-indolyl)methylidene]ammonium IUPAC Name: [amino-(1-propan-2-ylindol-6-yl)methylidene]azanium Traditional Name: [amino-(1-isopropylindol-6-yl)methylene]ammonium Formula: C12H16N3+ MolecularWeight: 202.27554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=CC2=C1C=C(C=C2)C(=[NH2+])N

Isomeric SMILES

CC(C)N1C=CC2=C1C=C(C=C2)C(=[NH2+])N

InChI

InChI=1S/C12H15N3/c1-8(2)15-6-5-9-3-4-10(12(13)14)7-11(9)15/h3-8H,1-2H3,(H3,13,14)/p+1