(6-azanyl-2,3-dihydroindol-1-yl)-(5-chloranyl-2-methoxy-phenyl)methanone

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(5-chloranyl-2-methoxy-phenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(5-chloro-2-methoxy-phenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(5-chloro-2-methoxyphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(5-chloro-2-methoxyphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(5-chloro-2-methoxy-phenyl)methanone Formula: C16H15ClN2O2 MolecularWeight: 302.7555

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

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