N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-9-amine

Systemtic Name: N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-9-amine Openeye Name: N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-9-amine CAS Name: N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-9-amine IUPAC Name: N,N-diethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-9-amine Traditional Name: diethyl-(6-methyl-5,10-dihydroinden[1,2-b]indol-9-yl)amine Formula: C20H22N2 MolecularWeight: 290.40208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C2C3=C(C4=CC=CC=C4C3)NC2=C(C=C1)C

Isomeric SMILES

CCN(CC)C1=C2C3=C(C4=CC=CC=C4C3)NC2=C(C=C1)C

InChI

InChI=1S/C20H22N2/c1-4-22(5-2)17-11-10-13(3)19-18(17)16-12-14-8-6-7-9-15(14)20(16)21-19/h6-11,21H,4-5,12H2,1-3H3