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

Systemtic Name: [2-(hydroxymethyl)-1-(4-nitrophenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol Openeye Name: [2-(hydroxymethyl)-1-(4-nitrophenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol CAS Name: [2-(hydroxymethyl)-1-(4-nitrophenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol IUPAC Name: [2-(hydroxymethyl)-1-(4-nitrophenyl)-4H-pyrrolo[1,2-a]indol-3-yl]methanol Traditional Name: [2-methylol-1-(4-nitrophenyl)-4H-pyrrol[1,2-a]indol-3-yl]methanol Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N3C1=C(C(=C3C4=CC=C(C=C4)[N+](=O)[O-])CO)CO

Isomeric SMILES

C1C2=CC=CC=C2N3C1=C(C(=C3C4=CC=C(C=C4)[N+](=O)[O-])CO)CO

InChI

InChI=1S/C19H16N2O4/c22-10-15-16(11-23)19(12-5-7-14(8-6-12)21(24)25)20-17-4-2-1-3-13(17)9-18(15)20/h1-8,22-23H,9-11H2