4-methoxy-2-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole

Systemtic Name: 4-methoxy-2-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole Openeye Name: 4-methoxy-2-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole CAS Name: 4-methoxy-2-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole IUPAC Name: 4-methoxy-2-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole Traditional Name: 4-methoxy-2-methyl-1,6,7,8-tetrahydrocyclopent[g]indole Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C3CCCC3=C2N1)OC

Isomeric SMILES

CC1=CC2=C(C=C3CCCC3=C2N1)OC

InChI

InChI=1S/C13H15NO/c1-8-6-11-12(15-2)7-9-4-3-5-10(9)13(11)14-8/h6-7,14H,3-5H2,1-2H3