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

Systemtic Name: 1-[2-azanyl-2-azanylidene-1-(3-hydroxyphenyl)ethyl]indole-2-carboxylic acid Openeye Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-imino-ethyl]indole-2-carboxylic acid CAS Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-iminoethyl]-2-indolecarboxylic acid IUPAC Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-iminoethyl]indole-2-carboxylic acid Traditional Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-imino-ethyl]indole-2-carboxylic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C(C3=CC(=CC=C3)O)C(=N)N)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C(C3=CC(=CC=C3)O)C(=N)N)C(=O)O

InChI

InChI=1S/C17H15N3O3/c18-16(19)15(11-5-3-6-12(21)8-11)20-13-7-2-1-4-10(13)9-14(20)17(22)23/h1-9,15,21H,(H3,18,19)(H,22,23)