2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol

Systemtic Name: 2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol Openeye Name: 2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol CAS Name: 2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol IUPAC Name: 2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol Traditional Name: 2-propyl-3,3a,4,8b-tetrahydro-1H-indeno[1,2-c]pyrrole-5,6-diol Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2CC3=C(C2C1)C=CC(=C3O)O

Isomeric SMILES

CCCN1CC2CC3=C(C2C1)C=CC(=C3O)O

InChI

InChI=1S/C14H19NO2/c1-2-5-15-7-9-6-11-10(12(9)8-15)3-4-13(16)14(11)17/h3-4,9,12,16-17H,2,5-8H2,1H3