4-[2-(1-methylpyrrol-2-yl)-1H-indol-3-yl]phenol

Systemtic Name: 4-[2-(1-methylpyrrol-2-yl)-1H-indol-3-yl]phenol Openeye Name: 4-[2-(1-methylpyrrol-2-yl)-1H-indol-3-yl]phenol CAS Name: 4-[2-(1-methyl-2-pyrrolyl)-1H-indol-3-yl]phenol IUPAC Name: 4-[2-(1-methylpyrrol-2-yl)-1H-indol-3-yl]phenol Traditional Name: 4-[2-(1-methylpyrrol-2-yl)-1H-indol-3-yl]phenol Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

Isomeric SMILES

CN1C=CC=C1C2=C(C3=CC=CC=C3N2)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H16N2O/c1-21-12-4-7-17(21)19-18(13-8-10-14(22)11-9-13)15-5-2-3-6-16(15)20-19/h2-12,20,22H,1H3