1-[2-azanyl-2-azanylidene-1-(3-hydroxyphenyl)ethyl]-5-chloranyl-indole-2-carboxylic acid

Systemtic Name: 1-[2-azanyl-2-azanylidene-1-(3-hydroxyphenyl)ethyl]-5-chloranyl-indole-2-carboxylic acid Openeye Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-imino-ethyl]-5-chloro-indole-2-carboxylic acid CAS Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-iminoethyl]-5-chloro-2-indolecarboxylic acid IUPAC Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-iminoethyl]-5-chloroindole-2-carboxylic acid Traditional Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-imino-ethyl]-5-chloro-indole-2-carboxylic acid Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C(C(=N)N)N2C3=C(C=C(C=C3)Cl)C=C2C(=O)O

Isomeric SMILES

C1=CC(=CC(=C1)O)C(C(=N)N)N2C3=C(C=C(C=C3)Cl)C=C2C(=O)O

InChI

InChI=1S/C17H14ClN3O3/c18-11-4-5-13-10(6-11)8-14(17(23)24)21(13)15(16(19)20)9-2-1-3-12(22)7-9/h1-8,15,22H,(H3,19,20)(H,23,24)