N,N-diethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine

Systemtic Name: N,N-diethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine Openeye Name: N,N-diethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine CAS Name: N,N-diethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine IUPAC Name: N,N-diethyl-5,5a,6,10b-tetrahydroindeno[2,1-b]indol-9-amine Traditional Name: 5,5a,6,10b-tetrahydroinden[2,1-b]indol-9-yl(diethyl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(CC3C2C4=CC=CC=C4N3)C=C1

Isomeric SMILES

CCN(CC)C1=CC2=C(CC3C2C4=CC=CC=C4N3)C=C1

InChI

InChI=1S/C19H22N2/c1-3-21(4-2)14-10-9-13-11-18-19(16(13)12-14)15-7-5-6-8-17(15)20-18/h5-10,12,18-20H,3-4,11H2,1-2H3