Specification: |
Descriptors computed from structure about 11h-Benzo(G)Pyrido(4,3-B)Indole(CAS NO.318-03-6) are:
Canonical SMILES: C1=CC=C2C(=C1)C=CC3=C2NC4=C3C=NC=C4
InChI: InChI=1S/C15H10N2/c1-2-4-11-10(3-1)5-6-12-13-9-16-8-7-14(13)17-15(11)12/h1-9,17H
InChIKey: GTMHTKAISFBPHA-UHFFFAOYSA-N
|