1-[7-chloranyl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-yl]pyrrolidin-3-ol

Systemtic Name: 1-[7-chloranyl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-yl]pyrrolidin-3-ol Openeye Name: 1-[7-chloro-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-yl]pyrrolidin-3-ol CAS Name: 1-[7-chloro-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-yl]-3-pyrrolidinol IUPAC Name: 1-[7-chloro-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-yl]pyrrolidin-3-ol Traditional Name: 1-[7-chloro-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-yl]pyrrolidin-3-ol Formula: C17H17ClN4O MolecularWeight: 328.79608

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1O)C2=NC3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CN4

Isomeric SMILES

C1CN(CC1O)C2=NC3=C(C=C(C=C3)Cl)C(=NC2)C4=CC=CN4

InChI

InChI=1S/C17H17ClN4O/c18-11-3-4-14-13(8-11)17(15-2-1-6-19-15)20-9-16(21-14)22-7-5-12(23)10-22/h1-4,6,8,12,19,23H,5,7,9-10H2