6,7,8,9,10,11-hexahydroazocino[1,2-a]indole

Systemtic Name: 6,7,8,9,10,11-hexahydroazocino[1,2-a]indole Openeye Name: 6,7,8,9,10,11-hexahydroazocino[1,2-a]indole CAS Name: 6,7,8,9,10,11-hexahydroazocino[1,2-a]indole IUPAC Name: 6,7,8,9,10,11-hexahydroazocino[1,2-a]indole Traditional Name: 6,7,8,9,10,11-hexahydroazocin[1,2-a]indole Formula: C14H17N MolecularWeight: 199.29148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN2C(=CC3=CC=CC=C32)CC1

Isomeric SMILES

C1CCCN2C(=CC3=CC=CC=C32)CC1

InChI

InChI=1S/C14H17N/c1-2-6-10-15-13(8-3-1)11-12-7-4-5-9-14(12)15/h4-5,7,9,11H,1-3,6,8,10H2