7-chloranyl-2-(cyclopentylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol

Systemtic Name: 7-chloranyl-2-(cyclopentylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Openeye Name: 7-chloro-2-(cyclopentylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol CAS Name: 7-chloro-2-(cyclopentylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol IUPAC Name: 7-chloro-2-(cyclopentylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Traditional Name: 7-chloro-2-(cyclopentylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NCCC3=CC(=C(C=C3N2)O)Cl

Isomeric SMILES

C1CCC(C1)NC2=NCCC3=CC(=C(C=C3N2)O)Cl

InChI

InChI=1S/C14H18ClN3O/c15-11-7-9-5-6-16-14(17-10-3-1-2-4-10)18-12(9)8-13(11)19/h7-8,10,19H,1-6H2,(H2,16,17,18)