[1-methyl-4-(1-phenylindazol-3-yl)pyrrol-2-yl]methanol

Systemtic Name: [1-methyl-4-(1-phenylindazol-3-yl)pyrrol-2-yl]methanol Openeye Name: [1-methyl-4-(1-phenylindazol-3-yl)pyrrol-2-yl]methanol CAS Name: [1-methyl-4-(1-phenyl-3-indazolyl)-2-pyrrolyl]methanol IUPAC Name: [1-methyl-4-(1-phenylindazol-3-yl)pyrrol-2-yl]methanol Traditional Name: [1-methyl-4-(1-phenylindazol-3-yl)pyrrol-2-yl]methanol Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1CO)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=C1CO)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O/c1-21-12-14(11-16(21)13-23)19-17-9-5-6-10-18(17)22(20-19)15-7-3-2-4-8-15/h2-12,23H,13H2,1H3