8-(2-azanylethyl)benzo[c]phenoxazin-3-one

Systemtic Name: 8-(2-azanylethyl)benzo[c]phenoxazin-3-one Openeye Name: 8-(2-aminoethyl)benzo[c]phenoxazin-3-one CAS Name: 8-(2-aminoethyl)-3-benzo[c]phenoxazinone IUPAC Name: 8-(2-aminoethyl)benzo[c]phenoxazin-3-one Traditional Name: 8-(2-aminoethyl)benzo[c]phenoxazin-3-one Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)OC3=C4C=CC(=O)C=C4C=CC3=N2)CCN

Isomeric SMILES

C1=CC(=C2C(=C1)OC3=C4C=CC(=O)C=C4C=CC3=N2)CCN

InChI

InChI=1S/C18H14N2O2/c19-9-8-11-2-1-3-16-17(11)20-15-7-4-12-10-13(21)5-6-14(12)18(15)22-16/h1-7,10H,8-9,19H2