4-(hydroxymethyl)-1,2-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 4-(hydroxymethyl)-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 4-(hydroxymethyl)-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 4-(hydroxymethyl)-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 4-(hydroxymethyl)-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 4-methylol-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C12H11NO2 MolecularWeight: 201.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=CC=CC=C3C(=C2C1=O)CO

Isomeric SMILES

C1CN2C3=CC=CC=C3C(=C2C1=O)CO

InChI

InChI=1S/C12H11NO2/c14-7-9-8-3-1-2-4-10(8)13-6-5-11(15)12(9)13/h1-4,14H,5-7H2