7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole

Systemtic Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole Openeye Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole CAS Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole IUPAC Name: 7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole Traditional Name: 7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole Formula: C13H15N MolecularWeight: 185.2649

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=CC3=CC=CC=C3N2CC1

Isomeric SMILES

C1CCC2=CC3=CC=CC=C3N2CC1

InChI

InChI=1S/C13H15N/c1-2-7-12-10-11-6-3-4-8-13(11)14(12)9-5-1/h3-4,6,8,10H,1-2,5,7,9H2