7-(2-methylpropoxy)-1,2,3,4-tetrahydrocyclopenta[b]indole

Systemtic Name: 7-(2-methylpropoxy)-1,2,3,4-tetrahydrocyclopenta[b]indole Openeye Name: 7-isobutoxy-1,2,3,4-tetrahydrocyclopenta[b]indole CAS Name: 7-(2-methylpropoxy)-1,2,3,4-tetrahydrocyclopenta[b]indole IUPAC Name: 7-(2-methylpropoxy)-1,2,3,4-tetrahydrocyclopenta[b]indole Traditional Name: 7-isobutoxy-1,2,3,4-tetrahydrocyclopent[b]indole Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC2=C(C=C1)NC3=C2CCC3

Isomeric SMILES

CC(C)COC1=CC2=C(C=C1)NC3=C2CCC3

InChI

InChI=1S/C15H19NO/c1-10(2)9-17-11-6-7-15-13(8-11)12-4-3-5-14(12)16-15/h6-8,10,16H,3-5,9H2,1-2H3