3-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ol

Systemtic Name: 3-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ol Openeye Name: 3-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ol CAS Name: 3-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ol IUPAC Name: 3-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-ol Traditional Name: 3-methyl-1,2-dihydropyrrol[1,2-a]indol-3-ol Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCN2C1=CC3=CC=CC=C32)O

Isomeric SMILES

CC1(CCN2C1=CC3=CC=CC=C32)O

InChI

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