(2S)-2-azanyl-N-(9-oxidanylidene-10H-acridin-2-yl)propanamide

Systemtic Name: (2S)-2-azanyl-N-(9-oxidanylidene-10H-acridin-2-yl)propanamide Openeye Name: (2S)-2-amino-N-(9-oxo-10H-acridin-2-yl)propanamide CAS Name: (2S)-2-amino-N-(9-oxo-10H-acridin-2-yl)propanamide IUPAC Name: (2S)-2-amino-N-(9-oxo-10H-acridin-2-yl)propanamide Traditional Name: (2S)-2-amino-N-(9-keto-10H-acridin-2-yl)propionamide Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O)N

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)NC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C16H15N3O2/c1-9(17)16(21)18-10-6-7-14-12(8-10)15(20)11-4-2-3-5-13(11)19-14/h2-9H,17H2,1H3,(H,18,21)(H,19,20)/t9-/m0/s1