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

Systemtic Name: [6-(dimethylamino)-3-(hydroxymethyl)-1-methyl-4H-pyrrolo[1,2-a]indol-2-yl]methanol Openeye Name: [6-(dimethylamino)-3-(hydroxymethyl)-1-methyl-4H-pyrrolo[1,2-a]indol-2-yl]methanol CAS Name: [6-(dimethylamino)-3-(hydroxymethyl)-1-methyl-4H-pyrrolo[1,2-a]indol-2-yl]methanol IUPAC Name: [6-(dimethylamino)-3-(hydroxymethyl)-1-methyl-4H-pyrrolo[1,2-a]indol-2-yl]methanol Traditional Name: [6-(dimethylamino)-1-methyl-3-methylol-4H-pyrrol[1,2-a]indol-2-yl]methanol Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2N1C3=C(C2)C=C(C=C3)N(C)C)CO)CO

Isomeric SMILES

CC1=C(C(=C2N1C3=C(C2)C=C(C=C3)N(C)C)CO)CO

InChI

InChI=1S/C16H20N2O2/c1-10-13(8-19)14(9-20)16-7-11-6-12(17(2)3)4-5-15(11)18(10)16/h4-6,19-20H,7-9H2,1-3H3