3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-ol

Systemtic Name: 3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-ol Openeye Name: 3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-ol CAS Name: 3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-ol IUPAC Name: 3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-ol Traditional Name: 3-propyl-2,3a,4,8b-tetrahydro-1H-indeno[2,1-b]pyrrol-7-ol Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2C1CC3=C2C=C(C=C3)O

Isomeric SMILES

CCCN1CCC2C1CC3=C2C=C(C=C3)O

InChI

InChI=1S/C14H19NO/c1-2-6-15-7-5-12-13-9-11(16)4-3-10(13)8-14(12)15/h3-4,9,12,14,16H,2,5-8H2,1H3