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

Systemtic Name: [azanyl-[2-[3-bromanyl-5-(carboxymethyl)-2-oxidanyl-phenyl]-1H-indol-5-yl]methylidene]azanium Openeye Name: [amino-[2-[3-bromo-5-(carboxymethyl)-2-hydroxy-phenyl]-1H-indol-5-yl]methylene]ammonium CAS Name: [amino-[2-[3-bromo-5-(carboxymethyl)-2-hydroxyphenyl]-1H-indol-5-yl]methylidene]ammonium IUPAC Name: [amino-[2-[3-bromo-5-(carboxymethyl)-2-hydroxyphenyl]-1H-indol-5-yl]methylidene]azanium Traditional Name: [amino-[2-[3-bromo-5-(carboxymethyl)-2-hydroxy-phenyl]-1H-indol-5-yl]methylene]ammonium Formula: C17H15BrN3O3+ MolecularWeight: 389.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=[NH2+])N)C=C(N2)C3=CC(=CC(=C3O)Br)CC(=O)O

Isomeric SMILES

C1=CC2=C(C=C1C(=[NH2+])N)C=C(N2)C3=CC(=CC(=C3O)Br)CC(=O)O

InChI

InChI=1S/C17H14BrN3O3/c18-12-4-8(5-15(22)23)3-11(16(12)24)14-7-10-6-9(17(19)20)1-2-13(10)21-14/h1-4,6-7,21,24H,5H2,(H3,19,20)(H,22,23)/p+1