1-[2,5-bis(chloranyl)phenyl]-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole

Systemtic Name: 1-[2,5-bis(chloranyl)phenyl]-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Openeye Name: 1-(2,5-dichlorophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole CAS Name: 1-(2,5-dichlorophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole IUPAC Name: 1-(2,5-dichlorophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole Traditional Name: 1-(2,5-dichlorophenyl)-6-ethoxy-2,3,4,9-tetrahydro-1H-$b-carboline Formula: C19H18Cl2N2O MolecularWeight: 361.26502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=CC(=C4)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2CCNC3C4=C(C=CC(=C4)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O/c1-2-24-12-4-6-17-14(10-12)13-7-8-22-18(19(13)23-17)15-9-11(20)3-5-16(15)21/h3-6,9-10,18,22-23H,2,7-8H2,1H3