4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol

Systemtic Name: 4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol Openeye Name: 4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol CAS Name: 4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol IUPAC Name: 4-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indol-3-ol Traditional Name: 4-methyl-2,3-dihydro-1H-pyrrol[1,2-a]indol-3-ol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCN2C3=CC=CC=C13)O

Isomeric SMILES

CC1=C2C(CCN2C3=CC=CC=C13)O

InChI

InChI=1S/C12H13NO/c1-8-9-4-2-3-5-10(9)13-7-6-11(14)12(8)13/h2-5,11,14H,6-7H2,1H3