2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol

Systemtic Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol Openeye Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol CAS Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol IUPAC Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol Traditional Name: 2-methyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrol-4-ol Formula: C12H15NO MolecularWeight: 189.2536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2C(C1)C3=CC=CC=C3C2O

Isomeric SMILES

CN1CC2C(C1)C3=CC=CC=C3C2O

InChI

InChI=1S/C12H15NO/c1-13-6-10-8-4-2-3-5-9(8)12(14)11(10)7-13/h2-5,10-12,14H,6-7H2,1H3