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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-(2-bromanyl-5-methoxy-phenyl)methanone Openeye Name: (6-aminoindolin-1-yl)-(2-bromo-5-methoxy-phenyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2-bromo-5-methoxyphenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-(2-bromo-5-methoxyphenyl)methanone Traditional Name: (6-aminoindolin-1-yl)-(2-bromo-5-methoxy-phenyl)methanone Formula: C16H15BrN2O2 MolecularWeight: 347.2065

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C16H15BrN2O2/c1-21-12-4-5-14(17)13(9-12)16(20)19-7-6-10-2-3-11(18)8-15(10)19/h2-5,8-9H,6-7,18H2,1H3