7-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-methyl-2,3-dihydro-1H-indole

Systemtic Name: 7-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-methyl-2,3-dihydro-1H-indole Openeye Name: 7-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-methylindoline CAS Name: 7-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-methyl-2,3-dihydro-1H-indole IUPAC Name: 7-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-methyl-2,3-dihydro-1H-indole Traditional Name: 7-methylbicyclo[2.2.1]hepta-1,3,5-triene; 2-methylindoline Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1.CC1C2=CC=C1C=C2

Isomeric SMILES

CC1CC2=CC=CC=C2N1.CC1C2=CC=C1C=C2

InChI

InChI=1S/C9H11N.C8H8/c1-7-6-8-4-2-3-5-9(8)10-7;1-6-7-2-3-8(6)5-4-7/h2-5,7,10H,6H2,1H3;2-6H,1H3