2-[(9-chloranyl-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-yl)amino]ethanol

Systemtic Name: 2-[(9-chloranyl-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-yl)amino]ethanol Openeye Name: 2-[(9-chloro-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-yl)amino]ethanol CAS Name: 2-[(9-chloro-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-yl)amino]ethanol IUPAC Name: 2-[(9-chloro-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-yl)amino]ethanol Traditional Name: 2-[(9-chloro-6,7-dihydro-5H-pyrimido[5,4-d][1]benzazepin-4-yl)amino]ethanol Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=CC(=C2)Cl)C3=C1C(=NC=N3)NCCO

Isomeric SMILES

C1CNC2=C(C=CC(=C2)Cl)C3=C1C(=NC=N3)NCCO

InChI

InChI=1S/C14H15ClN4O/c15-9-1-2-10-12(7-9)16-4-3-11-13(10)18-8-19-14(11)17-5-6-20/h1-2,7-8,16,20H,3-6H2,(H,17,18,19)