4-(methoxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol

Systemtic Name: 4-(methoxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol Openeye Name: 4-(methoxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol CAS Name: 4-(methoxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol IUPAC Name: 4-(methoxymethyl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol Traditional Name: 4-(methoxymethyl)-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-ol Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(CCN2C3=CC=CC=C31)O

Isomeric SMILES

COCC1=C2C(CCN2C3=CC=CC=C31)O

InChI

InChI=1S/C13H15NO2/c1-16-8-10-9-4-2-3-5-11(9)14-7-6-12(15)13(10)14/h2-5,12,15H,6-8H2,1H3