8-(2-hydroxyethyl)-2,3-dimethyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one

Systemtic Name: 8-(2-hydroxyethyl)-2,3-dimethyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Openeye Name: 8-(2-hydroxyethyl)-2,3-dimethyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one CAS Name: 8-(2-hydroxyethyl)-2,3-dimethyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one IUPAC Name: 8-(2-hydroxyethyl)-2,3-dimethyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Traditional Name: 8-(2-hydroxyethyl)-2,3-dimethyl-6a,7-dihydropyrrolo[2,1-c][1,4]benzodiazepin-11-one Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=O)N3C=C(CC3C=N2)CCO)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=O)N3C=C(CC3C=N2)CCO)C

InChI

InChI=1S/C16H18N2O2/c1-10-5-14-15(6-11(10)2)17-8-13-7-12(3-4-19)9-18(13)16(14)20/h5-6,8-9,13,19H,3-4,7H2,1-2H3