1-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)propan-2-amine

Systemtic Name: 1-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)propan-2-amine Openeye Name: 1-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)propan-2-amine CAS Name: 1-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)-2-propanamine IUPAC Name: 1-(3-methyl-8,9-dihydro-7H-pyrano[3,2-e]indol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(3-methyl-8,9-dihydro-7H-pyran[3,2-e]indol-1-yl)ethyl]amine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C3=C(C=C2)OCCC3)C)N

Isomeric SMILES

CC(CC1=CN(C2=C1C3=C(C=C2)OCCC3)C)N

InChI

InChI=1S/C15H20N2O/c1-10(16)8-11-9-17(2)13-5-6-14-12(15(11)13)4-3-7-18-14/h5-6,9-10H,3-4,7-8,16H2,1-2H3