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

Systemtic Name: 2-[[7-chloranyl-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-yl]amino]ethanol Openeye Name: 2-[[7-chloro-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-yl]amino]ethanol CAS Name: 2-[[7-chloro-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-yl]amino]ethanol IUPAC Name: 2-[[7-chloro-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-yl]amino]ethanol Traditional Name: 2-[[7-chloro-5-(1H-pyrrol-2-yl)-3H-1,4-benzodiazepin-2-yl]amino]ethanol Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CN3)NCCO

Isomeric SMILES

C1C(=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CN3)NCCO

InChI

InChI=1S/C15H15ClN4O/c16-10-3-4-12-11(8-10)15(13-2-1-5-17-13)19-9-14(20-12)18-6-7-21/h1-5,8,17,21H,6-7,9H2,(H,18,20)