3-(1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)phenol

Systemtic Name: 3-(1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)phenol Openeye Name: 3-(1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)phenol CAS Name: 3-(1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)phenol IUPAC Name: 3-(1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)phenol Traditional Name: 3-(1,4,5,6,7,8-hexahydrocyclohepta[b]pyrrol-2-yl)phenol Formula: C15H17NO MolecularWeight: 227.30158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(CC1)NC(=C2)C3=CC(=CC=C3)O

Isomeric SMILES

C1CCC2=C(CC1)NC(=C2)C3=CC(=CC=C3)O

InChI

InChI=1S/C15H17NO/c17-13-7-4-6-11(9-13)15-10-12-5-2-1-3-8-14(12)16-15/h4,6-7,9-10,16-17H,1-3,5,8H2