[4-(acridin-1-ylamino)-3-azanyl-phenyl]methanol

Systemtic Name: [4-(acridin-1-ylamino)-3-azanyl-phenyl]methanol Openeye Name: [4-(acridin-1-ylamino)-3-amino-phenyl]methanol CAS Name: [4-(1-acridinylamino)-3-aminophenyl]methanol IUPAC Name: [4-(acridin-1-ylamino)-3-aminophenyl]methanol Traditional Name: [4-(acridin-1-ylamino)-3-amino-phenyl]methanol Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3NC4=C(C=C(C=C4)CO)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3NC4=C(C=C(C=C4)CO)N

InChI

InChI=1S/C20H17N3O/c21-16-10-13(12-24)8-9-20(16)23-19-7-3-6-18-15(19)11-14-4-1-2-5-17(14)22-18/h1-11,23-24H,12,21H2