(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(5-chloranyl-2-oxidanyl-phenyl)methanone

Systemtic Name: (5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(5-chloranyl-2-oxidanyl-phenyl)methanone Openeye Name: (5-amino-2-methyl-indolin-1-yl)-(5-chloro-2-hydroxy-phenyl)methanone CAS Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(5-chloro-2-hydroxyphenyl)methanone IUPAC Name: (5-amino-2-methyl-2,3-dihydroindol-1-yl)-(5-chloro-2-hydroxyphenyl)methanone Traditional Name: (5-amino-2-methyl-indolin-1-yl)-(5-chloro-2-hydroxy-phenyl)methanone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=C(C=CC(=C3)Cl)O)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)C3=C(C=CC(=C3)Cl)O)C=CC(=C2)N

InChI

InChI=1S/C16H15ClN2O2/c1-9-6-10-7-12(18)3-4-14(10)19(9)16(21)13-8-11(17)2-5-15(13)20/h2-5,7-9,20H,6,18H2,1H3