1-(2-azanylethyl)-9-methyl-3H-pyrano[3,2-e]indol-7-one

Systemtic Name: 1-(2-azanylethyl)-9-methyl-3H-pyrano[3,2-e]indol-7-one Openeye Name: 1-(2-aminoethyl)-9-methyl-3H-pyrano[3,2-e]indol-7-one CAS Name: 1-(2-aminoethyl)-9-methyl-3H-pyrano[3,2-e]indol-7-one IUPAC Name: 1-(2-aminoethyl)-9-methyl-3H-pyrano[3,2-e]indol-7-one Traditional Name: 1-(2-aminoethyl)-9-methyl-3H-pyran[3,2-e]indol-7-one Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C3=C(C=C2)NC=C3CCN

Isomeric SMILES

CC1=CC(=O)OC2=C1C3=C(C=C2)NC=C3CCN

InChI

InChI=1S/C14H14N2O2/c1-8-6-12(17)18-11-3-2-10-14(13(8)11)9(4-5-15)7-16-10/h2-3,6-7,16H,4-5,15H2,1H3