7-chloranylbicyclo[4.1.0]hepta-1,3,5-triene; 2-methyl-2,3-dihydro-1H-indole

Systemtic Name: 7-chloranylbicyclo[4.1.0]hepta-1,3,5-triene; 2-methyl-2,3-dihydro-1H-indole Openeye Name: 7-chlorobicyclo[4.1.0]hepta-1,3,5-triene; 2-methylindoline CAS Name: 7-chlorobicyclo[4.1.0]hepta-1,3,5-triene; 2-methyl-2,3-dihydro-1H-indole IUPAC Name: 7-chlorobicyclo[4.1.0]hepta-1,3,5-triene; 2-methyl-2,3-dihydro-1H-indole Traditional Name: 7-chlorobicyclo[4.1.0]hepta-1,3,5-triene; 2-methylindoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1.C1=CC=C2C(C2=C1)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1.C1=CC=C2C(C2=C1)Cl

InChI

InChI=1S/C9H11N.C7H5Cl/c1-7-6-8-4-2-3-5-9(8)10-7;8-7-5-3-1-2-4-6(5)7/h2-5,7,10H,6H2,1H3;1-4,7H