4-methyl-3,6,7,8-tetrahydrocyclopenta[e]indole

Systemtic Name: 4-methyl-3,6,7,8-tetrahydrocyclopenta[e]indole Openeye Name: 4-methyl-3,6,7,8-tetrahydrocyclopenta[e]indole CAS Name: 4-methyl-3,6,7,8-tetrahydrocyclopenta[e]indole IUPAC Name: 4-methyl-3,6,7,8-tetrahydrocyclopenta[e]indole Traditional Name: 4-methyl-3,6,7,8-tetrahydrocyclopent[e]indole Formula: C12H13N MolecularWeight: 171.23832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3CCCC3=C1)C=CN2

Isomeric SMILES

CC1=C2C(=C3CCCC3=C1)C=CN2

InChI

InChI=1S/C12H13N/c1-8-7-9-3-2-4-10(9)11-5-6-13-12(8)11/h5-7,13H,2-4H2,1H3