[azanyl-[2-(3-bromanyl-5-methyl-2-oxidanyl-phenyl)-1H-indol-5-yl]methylidene]azanium

Systemtic Name: [azanyl-[2-(3-bromanyl-5-methyl-2-oxidanyl-phenyl)-1H-indol-5-yl]methylidene]azanium Openeye Name: [amino-[2-(3-bromo-2-hydroxy-5-methyl-phenyl)-1H-indol-5-yl]methylene]ammonium CAS Name: [amino-[2-(3-bromo-2-hydroxy-5-methylphenyl)-1H-indol-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-(3-bromo-2-hydroxy-5-methylphenyl)-1H-indol-5-yl]methylidene]azanium Traditional Name: [amino-[2-(3-bromo-2-hydroxy-5-methyl-phenyl)-1H-indol-5-yl]methylene]ammonium Formula: C16H15BrN3O+ MolecularWeight: 345.2138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)C(=[NH2+])N)O)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)C(=[NH2+])N)O)Br

InChI

InChI=1S/C16H14BrN3O/c1-8-4-11(15(21)12(17)5-8)14-7-10-6-9(16(18)19)2-3-13(10)20-14/h2-7,20-21H,1H3,(H3,18,19)/p+1