7-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole

Systemtic Name: 7-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Openeye Name: 7-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole CAS Name: 7-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole IUPAC Name: 7-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole Traditional Name: 7-(2,4-dichlorophenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepin[1,7-a]indole Formula: C18H16Cl2N2 MolecularWeight: 331.23904

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN2C1=CC3=C2C(=CC=C3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CNCCN2C1=CC3=C2C(=CC=C3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2/c19-13-4-5-15(17(20)11-13)16-3-1-2-12-10-14-6-7-21-8-9-22(14)18(12)16/h1-5,10-11,21H,6-9H2