4-[[2,4-bis(azanyl)-3-methoxy-phenyl]amino]phenol

Systemtic Name: 4-[[2,4-bis(azanyl)-3-methoxy-phenyl]amino]phenol Openeye Name: 4-(2,4-diamino-3-methoxy-anilino)phenol CAS Name: 4-(2,4-diamino-3-methoxyanilino)phenol IUPAC Name: 4-(2,4-diamino-3-methoxyanilino)phenol Traditional Name: 4-(2,4-diamino-3-methoxy-anilino)phenol Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1N)NC2=CC=C(C=C2)O)N

Isomeric SMILES

COC1=C(C=CC(=C1N)NC2=CC=C(C=C2)O)N

InChI

InChI=1S/C13H15N3O2/c1-18-13-10(14)6-7-11(12(13)15)16-8-2-4-9(17)5-3-8/h2-7,16-17H,14-15H2,1H3