N-ethyl-5,10-dihydroindeno[1,2-b]indol-2-amine

Systemtic Name: N-ethyl-5,10-dihydroindeno[1,2-b]indol-2-amine Openeye Name: N-ethyl-5,10-dihydroindeno[1,2-b]indol-2-amine CAS Name: N-ethyl-5,10-dihydroindeno[1,2-b]indol-2-amine IUPAC Name: N-ethyl-5,10-dihydroindeno[1,2-b]indol-2-amine Traditional Name: 5,10-dihydroinden[1,2-b]indol-2-yl(ethyl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4N3

Isomeric SMILES

CCNC1=CC2=C(C=C1)C3=C(C2)C4=CC=CC=C4N3

InChI

InChI=1S/C17H16N2/c1-2-18-12-7-8-13-11(9-12)10-15-14-5-3-4-6-16(14)19-17(13)15/h3-9,18-19H,2,10H2,1H3