4-(methoxymethyl)-5-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole

Systemtic Name: 4-(methoxymethyl)-5-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole Openeye Name: 4-(methoxymethyl)-5-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole CAS Name: 4-(methoxymethyl)-5-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole IUPAC Name: 4-(methoxymethyl)-5-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole Traditional Name: 4-(methoxymethyl)-5-methyl-1,6,7,8-tetrahydrocyclopent[g]indole Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC2=C3C(=C1COC)C=CN3

Isomeric SMILES

CC1=C2CCCC2=C3C(=C1COC)C=CN3

InChI

InChI=1S/C14H17NO/c1-9-10-4-3-5-11(10)14-12(6-7-15-14)13(9)8-16-2/h6-7,15H,3-5,8H2,1-2H3