[2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]methylcarbamic acid

Systemtic Name: [2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]methylcarbamic acid Openeye Name: [2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]methylcarbamic acid CAS Name: [2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]methylcarbamic acid IUPAC Name: [2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopenta[b]indol-7-yl]methylcarbamic acid Traditional Name: [2-(dimethylaminomethyl)-4-methyl-2,3-dihydro-1H-cyclopent[b]indol-7-yl]methylcarbamic acid Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(C2)CN(C)C)C3=C1C=CC(=C3)CNC(=O)O

Isomeric SMILES

CN1C2=C(CC(C2)CN(C)C)C3=C1C=CC(=C3)CNC(=O)O

InChI

InChI=1S/C17H23N3O2/c1-19(2)10-12-7-14-13-6-11(9-18-17(21)22)4-5-15(13)20(3)16(14)8-12/h4-6,12,18H,7-10H2,1-3H3,(H,21,22)