1-ethyl-3,4,5,5a-tetrahydro-2H-azepino[2,3-b]indole

Systemtic Name: 1-ethyl-3,4,5,5a-tetrahydro-2H-azepino[2,3-b]indole Openeye Name: 1-ethyl-3,4,5,5a-tetrahydro-2H-azepino[2,3-b]indole CAS Name: 1-ethyl-3,4,5,5a-tetrahydro-2H-azepino[2,3-b]indole IUPAC Name: 1-ethyl-3,4,5,5a-tetrahydro-2H-azepino[2,3-b]indole Traditional Name: 1-ethyl-3,4,5,5a-tetrahydro-2H-azepin[2,3-b]indole Formula: C14H18N2 MolecularWeight: 214.30612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC2C1=NC3=CC=CC=C23

Isomeric SMILES

CCN1CCCCC2C1=NC3=CC=CC=C23

InChI

InChI=1S/C14H18N2/c1-2-16-10-6-5-8-12-11-7-3-4-9-13(11)15-14(12)16/h3-4,7,9,12H,2,5-6,8,10H2,1H3