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

Systemtic Name: 4-[(E)-but-1-enyl]-5-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole Openeye Name: 4-[(E)-but-1-enyl]-5-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole CAS Name: 4-[(E)-but-1-enyl]-5-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole IUPAC Name: 4-[(E)-but-1-enyl]-5-methyl-1,6,7,8-tetrahydrocyclopenta[g]indole Traditional Name: 4-[(E)-but-1-enyl]-5-methyl-1,6,7,8-tetrahydrocyclopent[g]indole Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=C2C=CNC2=C3CCCC3=C1C

Isomeric SMILES

CC/C=C/C1=C2C=CNC2=C3CCCC3=C1C

InChI

InChI=1S/C16H19N/c1-3-4-6-12-11(2)13-7-5-8-14(13)16-15(12)9-10-17-16/h4,6,9-10,17H,3,5,7-8H2,1-2H3/b6-4+