1-(2-chloroethyl)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indole

Systemtic Name: 1-(2-chloroethyl)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indole Openeye Name: 1-(2-chloroethyl)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indole CAS Name: 1-(2-chloroethyl)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indole IUPAC Name: 1-(2-chloroethyl)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indole Traditional Name: 1-(2-chloroethyl)-1,8-diethyl-4,9-dihydro-3H-pyran[3,4-b]indole Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC3=C2CCOC3(CC)CCCl

Isomeric SMILES

CCC1=CC=CC2=C1NC3=C2CCOC3(CC)CCCl

InChI

InChI=1S/C17H22ClNO/c1-3-12-6-5-7-13-14-8-11-20-17(4-2,9-10-18)16(14)19-15(12)13/h5-7,19H,3-4,8-11H2,1-2H3