11-(furan-2-yl)benzo[c]phenanthridin-6-amine

Systemtic Name: 11-(furan-2-yl)benzo[c]phenanthridin-6-amine Openeye Name: 11-(2-furyl)benzo[c]phenanthridin-6-amine CAS Name: 11-(2-furanyl)-6-benzo[c]phenanthridinamine IUPAC Name: 11-(furan-2-yl)benzo[c]phenanthridin-6-amine Traditional Name: [11-(2-furyl)benzo[c]phenanthridin-6-yl]amine Formula: C21H14N2O MolecularWeight: 310.34866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C3=C2N=C(C4=CC=CC=C43)N)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C3=C2N=C(C4=CC=CC=C43)N)C5=CC=CO5

InChI

InChI=1S/C21H14N2O/c22-21-16-9-4-3-8-15(16)19-17(18-10-5-11-24-18)12-13-6-1-2-7-14(13)20(19)23-21/h1-12H,(H2,22,23)