[1-(4-aminophenyl)-2-(hydroxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol

Systemtic Name: [1-(4-aminophenyl)-2-(hydroxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol Openeye Name: [1-(4-aminophenyl)-2-(hydroxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol CAS Name: [1-(4-aminophenyl)-2-(hydroxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol IUPAC Name: [1-(4-aminophenyl)-2-(hydroxymethyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol Traditional Name: [1-(4-aminophenyl)-2-methylol-4H-pyrrol[1,2-a]indol-3-yl]methanol Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C1=C(C(=C3C4=CC=C(C=C4)N)CO)CO

Isomeric SMILES

C1C2=CC=CC=C2N3C1=C(C(=C3C4=CC=C(C=C4)N)CO)CO

InChI

InChI=1S/C19H18N2O2/c20-14-7-5-12(6-8-14)19-16(11-23)15(10-22)18-9-13-3-1-2-4-17(13)21(18)19/h1-8,22-23H,9-11,20H2