2,7-dimethyl-13H-indolo[3,2-c]acridine

Systemtic Name: 2,7-dimethyl-13H-indolo[3,2-c]acridine Openeye Name: 2,7-dimethyl-13H-indolo[3,2-c]acridine CAS Name: 2,7-dimethyl-13H-indolo[3,2-c]acridine IUPAC Name: 2,7-dimethyl-13H-indolo[3,2-c]acridine Traditional Name: 2,7-dimethyl-13H-indol[3,2-c]acridine Formula: C21H16N2 MolecularWeight: 296.36514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(N2)C4=NC5=CC=CC=C5C(=C4C=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)C3=C(N2)C4=NC5=CC=CC=C5C(=C4C=C3)C

InChI

InChI=1S/C21H16N2/c1-12-7-8-16-17-10-9-15-13(2)14-5-3-4-6-18(14)22-20(15)21(17)23-19(16)11-12/h3-11,23H,1-2H3