1,2-dipropyl-6,7,8,9-tetrahydrobenzo[g]indole

Systemtic Name: 1,2-dipropyl-6,7,8,9-tetrahydrobenzo[g]indole Openeye Name: 1,2-dipropyl-6,7,8,9-tetrahydrobenzo[g]indole CAS Name: 1,2-dipropyl-6,7,8,9-tetrahydrobenzo[g]indole IUPAC Name: 1,2-dipropyl-6,7,8,9-tetrahydrobenzo[g]indole Traditional Name: 1,2-dipropyl-6,7,8,9-tetrahydrobenz[g]indole Formula: C18H25N MolecularWeight: 255.3978

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(N1CCC)C3=C(CCCC3)C=C2

Isomeric SMILES

CCCC1=CC2=C(N1CCC)C3=C(CCCC3)C=C2

InChI

InChI=1S/C18H25N/c1-3-7-16-13-15-11-10-14-8-5-6-9-17(14)18(15)19(16)12-4-2/h10-11,13H,3-9,12H2,1-2H3