N-ethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine

Systemtic Name: N-ethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine Openeye Name: N-ethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine CAS Name: N-ethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine IUPAC Name: N-ethyl-6-methyl-5,10-dihydroindeno[1,2-b]indol-8-amine Traditional Name: ethyl-(6-methyl-5,10-dihydroinden[1,2-b]indol-8-yl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC(=C2C(=C1)C3=C(N2)C4=CC=CC=C4C3)C

Isomeric SMILES

CCNC1=CC(=C2C(=C1)C3=C(N2)C4=CC=CC=C4C3)C

InChI

InChI=1S/C18H18N2/c1-3-19-13-8-11(2)17-16(10-13)15-9-12-6-4-5-7-14(12)18(15)20-17/h4-8,10,19-20H,3,9H2,1-2H3