4-methyl-N-propyl-1,2-dihydrocyclopenta[b]indol-3-imine

Systemtic Name: 4-methyl-N-propyl-1,2-dihydrocyclopenta[b]indol-3-imine Openeye Name: 4-methyl-N-propyl-1,2-dihydrocyclopenta[b]indol-3-imine CAS Name: 4-methyl-N-propyl-1,2-dihydrocyclopenta[b]indol-3-imine IUPAC Name: 4-methyl-N-propyl-1,2-dihydrocyclopenta[b]indol-3-imine Traditional Name: (4-methyl-1,2-dihydrocyclopent[b]indol-3-ylidene)-propyl-amine Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1CCC2=C1N(C3=CC=CC=C23)C

Isomeric SMILES

CCCN=C1CCC2=C1N(C3=CC=CC=C23)C

InChI

InChI=1S/C15H18N2/c1-3-10-16-13-9-8-12-11-6-4-5-7-14(11)17(2)15(12)13/h4-7H,3,8-10H2,1-2H3