[1,2-bis(azanyl)cycloheptyl]-(5-chloranyl-1H-indol-2-yl)methanone

Systemtic Name: [1,2-bis(azanyl)cycloheptyl]-(5-chloranyl-1H-indol-2-yl)methanone Openeye Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocycloheptyl)methanone CAS Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocycloheptyl)methanone IUPAC Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocycloheptyl)methanone Traditional Name: (5-chloro-1H-indol-2-yl)-(1,2-diaminocycloheptyl)methanone Formula: C16H20ClN3O MolecularWeight: 305.8025

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(CC1)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)N

Isomeric SMILES

C1CCC(C(CC1)(C(=O)C2=CC3=C(N2)C=CC(=C3)Cl)N)N

InChI

InChI=1S/C16H20ClN3O/c17-11-5-6-12-10(8-11)9-13(20-12)15(21)16(19)7-3-1-2-4-14(16)18/h5-6,8-9,14,20H,1-4,7,18-19H2