3-(imidazol-1-ylmethyl)-2-(2-methylphenyl)-1H-indol-5-ol

Systemtic Name: 3-(imidazol-1-ylmethyl)-2-(2-methylphenyl)-1H-indol-5-ol Openeye Name: 3-(imidazol-1-ylmethyl)-2-(o-tolyl)-1H-indol-5-ol CAS Name: 3-(1-imidazolylmethyl)-2-(2-methylphenyl)-1H-indol-5-ol IUPAC Name: 3-(imidazol-1-ylmethyl)-2-(2-methylphenyl)-1H-indol-5-ol Traditional Name: 3-(imidazol-1-ylmethyl)-2-(o-tolyl)-1H-indol-5-ol Formula: C19H17N3O MolecularWeight: 303.35778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)O)CN4C=CN=C4

Isomeric SMILES

CC1=CC=CC=C1C2=C(C3=C(N2)C=CC(=C3)O)CN4C=CN=C4

InChI

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