1-[2-azanyl-2-azanylidene-1-(3-hydroxyphenyl)ethyl]-4-methoxy-indole-2-carboxylic acid

Systemtic Name: 1-[2-azanyl-2-azanylidene-1-(3-hydroxyphenyl)ethyl]-4-methoxy-indole-2-carboxylic acid Openeye Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-imino-ethyl]-4-methoxy-indole-2-carboxylic acid CAS Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-iminoethyl]-4-methoxy-2-indolecarboxylic acid IUPAC Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-iminoethyl]-4-methoxyindole-2-carboxylic acid Traditional Name: 1-[2-amino-1-(3-hydroxyphenyl)-2-imino-ethyl]-4-methoxy-indole-2-carboxylic acid Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2C(C3=CC(=CC=C3)O)C(=N)N)C(=O)O

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2C(C3=CC(=CC=C3)O)C(=N)N)C(=O)O

InChI

InChI=1S/C18H17N3O4/c1-25-15-7-3-6-13-12(15)9-14(18(23)24)21(13)16(17(19)20)10-4-2-5-11(22)8-10/h2-9,16,22H,1H3,(H3,19,20)(H,23,24)