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(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-chlorophenyl)methanone

(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-chlorophenyl)methanone

Systemtic Name:(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-(2-chlorophenyl)methanone
Openeye Name:(5-amino-2-methyl-indolin-1-yl)-(2-chlorophenyl)methanone
CAS Name:(5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-chlorophenyl)methanone
IUPAC Name:(5-amino-2-methyl-2,3-dihydroindol-1-yl)-(2-chlorophenyl)methanone
Traditional Name:(5-amino-2-methyl-indolin-1-yl)-(2-chlorophenyl)methanone
Formula: C16H15ClN2O
MolecularWeight: 286.7561
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)N


Isomeric SMILES

CC1CC2=C(N1C(=O)C3=CC=CC=C3Cl)C=CC(=C2)N


InChI

InChI=1S/C16H15ClN2O/c1-10-8-11-9-12(18)6-7-15(11)19(10)16(20)13-4-2-3-5-14(13)17/h2-7,9-10H,8,18H2,1H3


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