[4-(1-methylindol-3-yl)oxan-4-yl]methanamine

Systemtic Name: [4-(1-methylindol-3-yl)oxan-4-yl]methanamine Openeye Name: [4-(1-methylindol-3-yl)tetrahydropyran-4-yl]methanamine CAS Name: [4-(1-methyl-3-indolyl)-4-oxanyl]methanamine IUPAC Name: [4-(1-methylindol-3-yl)oxan-4-yl]methanamine Traditional Name: [4-(1-methylindol-3-yl)tetrahydropyran-4-yl]methylamine Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CCOCC3)CN

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CCOCC3)CN

InChI

InChI=1S/C15H20N2O/c1-17-10-13(12-4-2-3-5-14(12)17)15(11-16)6-8-18-9-7-15/h2-5,10H,6-9,11,16H2,1H3