2,3-dihydro-1H-phenanthro[9,10-c]pyrrole

Systemtic Name: 2,3-dihydro-1H-phenanthro[9,10-c]pyrrole Openeye Name: 2,3-dihydro-1H-phenanthro[9,10-c]pyrrole CAS Name: 2,3-dihydro-1H-phenanthro[9,10-c]pyrrole IUPAC Name: 2,3-dihydro-1H-phenanthro[9,10-c]pyrrole Traditional Name: 2,3-dihydro-1H-phenanthro[9,10-c]pyrrole Formula: C16H13N MolecularWeight: 219.28112

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1)C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

C1C2=C(CN1)C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C16H13N/c1-3-7-13-11(5-1)12-6-2-4-8-14(12)16-10-17-9-15(13)16/h1-8,17H,9-10H2