4-azanyl-3-chloranyl-2-thiophen-3-yl-phenol; 4-azanyl-2-(1-methylpyrrol-3-yl)phenol

Systemtic Name: 4-azanyl-3-chloranyl-2-thiophen-3-yl-phenol; 4-azanyl-2-(1-methylpyrrol-3-yl)phenol Openeye Name: 4-amino-3-chloro-2-(3-thienyl)phenol; 4-amino-2-(1-methylpyrrol-3-yl)phenol CAS Name: 4-amino-3-chloro-2-(3-thiophenyl)phenol; 4-amino-2-(1-methyl-3-pyrrolyl)phenol IUPAC Name: 4-amino-3-chloro-2-thiophen-3-ylphenol; 4-amino-2-(1-methylpyrrol-3-yl)phenol Traditional Name: 4-amino-3-chloro-2-(3-thienyl)phenol; 4-amino-2-(1-methylpyrrol-3-yl)phenol Formula: C21H20ClN3O2S MolecularWeight: 413.9204

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)C2=C(C=CC(=C2)N)O.C1=CC(=C(C(=C1N)Cl)C2=CSC=C2)O

Isomeric SMILES

CN1C=CC(=C1)C2=C(C=CC(=C2)N)O.C1=CC(=C(C(=C1N)Cl)C2=CSC=C2)O

InChI

InChI=1S/C11H12N2O.C10H8ClNOS/c1-13-5-4-8(7-13)10-6-9(12)2-3-11(10)14;11-10-7(12)1-2-8(13)9(10)6-3-4-14-5-6/h2-7,14H,12H2,1H3;1-5,13H,12H2